index int64 | SMILES string | sdf string | cid int64 | dipole x float64 | dipole y float64 | dipole z float64 | homo float64 | lumo float64 | Y float64 | scf energy float64 |
|---|---|---|---|---|---|---|---|---|---|---|
3,899,263 | CO/N=C(O)\C=C\c1ccccc1Cl | RDKit 3D
14 14 0 0 0 0 0 0 0 0999 V2000
2.5988 3.0465 1.9049 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8095 0.2884 -2.8366 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3200 -0.8886 -3.3897 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6849 0.2416 -2.0225 C 0 0 0 0 ... | 75,266,649 | 3.257752 | 1.133886 | -1.185919 | -5.866775 | -1.883028 | 3.983747 | -28,637.08805 |
3,899,264 | CO/N=C(O)\C=C\c1ccc(C)c(Cl)c1 | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
0.1923 0.0538 0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7488 -3.4923 -3.9671 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2529 -1.1381 -0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6124 -1.2187 -0.8579 C 0 0 0 0 ... | 75,266,650 | -2.403968 | -1.742708 | 0.709862 | -5.812352 | -1.844932 | 3.96742 | -29,707.062453 |
3,899,265 | CCOc1ccc(/C=C/C(O)=N\OC)cc1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
2.0263 -0.1645 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0
12.9446 0.8953 -4.1103 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4606 0.0170 0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5344 -0.4826 -0.8640 C 0 0 0 0 ... | 75,266,651 | -3.989445 | 1.838578 | 1.728858 | -5.428671 | -1.461251 | 3.96742 | -20,317.196999 |
3,899,266 | CO/N=C(O)\C=C\c1ccc(N(C)C)cc1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
2.4404 1.2737 0.8663 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4939 -1.0828 1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1236 -6.7593 -6.8937 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6516 -0.1312 -2.9355 C 0 0 0 0 ... | 75,266,653 | -0.924009 | 2.487938 | 6.044762 | -4.998731 | -1.232676 | 3.766056 | -19,776.414426 |
3,899,268 | CO/N=C(O)\C=C\c1ccc(C(C)C)cc1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
0.9217 0.7286 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1998 0.3077 -1.2645 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8667 4.7575 6.9757 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9698 1.6549 2.8853 C 0 0 0 0 ... | 75,266,655 | -2.407397 | -0.383779 | -2.809285 | -5.624593 | -1.613635 | 4.010958 | -19,340.365872 |
3,899,270 | CCOc1ccccc1/C=C/C(O)=N\OC | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
2.9574 0.8183 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7875 -8.4168 -2.4672 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7650 0.4743 -0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5140 -0.9903 -2.0665 C 0 0 0 0 ... | 75,266,657 | 0.648632 | 4.555341 | -0.104374 | -5.47221 | -1.521116 | 3.951093 | -20,317.102365 |
3,899,271 | CO/N=C(O)\C=C\c1cc(C)ccc1OC | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
0.7068 0.2683 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0692 1.0837 -0.8369 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0705 -7.4031 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9277 1.3558 -0.0922 C 0 0 0 0 ... | 75,266,658 | -0.791594 | 4.410951 | 0.414106 | -5.444998 | -1.512953 | 3.932045 | -20,317.120081 |
3,899,272 | CO/N=C(/O)C1=NC(=O)[C@H]2C=CC=CC2=C1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
5.9034 4.2595 1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3257 -2.2331 0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6056 -3.4731 0.2125 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6820 -1.0435 0.5865 C 0 0 0 0 ... | 75,266,659 | 6.543898 | -0.160037 | 1.738815 | -6.092629 | -3.08305 | 3.009579 | -20,687.480652 |
3,899,276 | CN(C)C(=O)/C=C/c1ccccc1C#N | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
3.8687 0.4437 -1.8362 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9107 -0.7423 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0731 5.9820 -2.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6311 5.8297 -3.2991 C 0 0 0 0 ... | 75,266,690 | 0.255447 | 2.805286 | -1.131529 | -6.459983 | -1.942893 | 4.51709 | -17,665.86774 |
3,899,277 | CCC/N=C(O)\C=C\c1ccccc1C#N | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
7.0372 2.0690 2.3362 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7368 2.8290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8147 7.2943 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6767 7.2130 -4.0175 C 0 0 0 0 ... | 75,266,693 | 0.209387 | 6.609495 | -1.00983 | -6.601482 | -2.3429 | 4.258582 | -18,735.008382 |
3,899,278 | CO/N=C(O)\C=C\c1ccc(C)cc1C | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
0.6129 0.2462 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8085 -2.1158 1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5265 0.0407 -4.7599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8669 0.8334 -0.9893 C 0 0 0 0 ... | 75,266,711 | -3.192601 | 0.793388 | 1.109995 | -5.597382 | -1.583703 | 4.013679 | -18,270.659934 |
3,899,279 | COC1CCN(C(=O)[C@H]2C=CC=NC2=O)CC1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.3634 1.3008 0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2714 -7.8071 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7376 -6.6051 -1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1720 -1.2018 0.6166 C 0 0 0 0 ... | 75,266,714 | 0.26775 | 2.01132 | -2.180857 | -6.653184 | -2.337458 | 4.315726 | -21,824.914247 |
3,899,282 | CC(=O)[N]C1=C[C](C(F)(F)F)C=NC1=O | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
3.2981 0.2072 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0548 1.8537 1.5774 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2158 3.1032 3.6707 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5382 -0.0355 -0.0531 C 0 0 0 0 ... | 75,266,795 | -1.472945 | 1.549295 | -2.526317 | -7.238228 | -4.166063 | 3.072165 | -23,600.070973 |
3,899,284 | Cc1nc(/C=C/C(O)=N\C(C)C)cs1 | RDKit 3D
14 14 0 0 0 0 0 0 0 0999 V2000
1.4558 -1.4333 0.9047 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3382 -3.0046 1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3060 4.3332 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2226 0.8791 -0.1404 C 0 0 0 0 ... | 75,266,853 | 2.514911 | 3.916153 | 1.805284 | -6.089908 | -1.561934 | 4.527974 | -26,459.973907 |
3,899,285 | C/N=C(/O)[C@@H]1C=C2C(=O)CCCC2=NC1=O | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
5.2162 -1.1764 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2168 -4.9338 5.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7945 -4.8294 4.5642 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6171 -3.6296 5.8318 C 0 0 0 0 ... | 75,266,868 | 1.645143 | -1.677919 | 4.933142 | -6.694001 | -3.066723 | 3.627278 | -20,722.318114 |
3,899,286 | CC[C@@H](C)/N=C(O)\C=C\c1csc(C)n1 | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
2.3286 -1.9825 -0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9689 0.5230 -3.7669 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3134 -6.0443 -6.4409 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1116 -0.8151 -1.7867 C 0 0 0 0 ... | 75,266,872 | 2.20832 | -3.425385 | -2.831071 | -6.087187 | -1.570097 | 4.51709 | -27,529.763022 |
3,899,287 | Cc1nc(/C=C/C(O)=N\C(C)(C)C)cs1 | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
3.3556 -3.1122 -0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2192 5.3238 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4931 3.4982 -1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0923 3.3040 0.9802 C 0 0 0 0 ... | 75,266,874 | -2.063642 | -4.604688 | 0.068718 | -6.062697 | -1.556491 | 4.506205 | -27,529.590044 |
3,899,288 | Cc1nc(/C=C/C(O)=N\CC(C)C)cs1 | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
1.9200 -1.1838 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2665 -3.3280 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5314 -3.5514 6.6742 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9386 -1.4429 4.0260 C 0 0 0 0 ... | 75,266,875 | 2.05423 | -1.024942 | 4.775387 | -6.157936 | -1.512953 | 4.644983 | -27,529.623983 |
3,899,289 | COCCC/N=C(O)\C=C\c1csc(C)n1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
14.4911 3.6594 -3.4111 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3266 1.1185 -1.8887 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8551 0.9204 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0647 2.9379 0.0274 C 0 0 0 0 ... | 75,266,876 | 4.376123 | 1.206491 | -0.178087 | -6.231407 | -1.681664 | 4.549744 | -29,575.789074 |
3,899,290 | C/C(O)=N\c1ccc(/C=C/[C]([NH])O)cc1 | RDKit 3D
15 15 0 0 1 0 0 0 0 0999 V2000
1.8139 -1.2599 0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4192 0.4255 4.5167 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2518 2.5971 3.4935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0880 2.2526 5.6492 C 0 0 0 0 ... | 75,266,888 | 0.224423 | -4.319047 | -6.781635 | -5.80691 | -1.610914 | 4.195996 | -18,675.300209 |
3,899,291 | C/N=C(/O)C1=CC(=O)[C@H]2C=CC=CC2=N1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
4.1460 5.2482 1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4210 -0.0143 2.6458 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2107 0.8805 1.8248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0742 0.0604 2.6407 C 0 0 0 0 ... | 75,266,891 | -3.912824 | -4.288727 | 1.318929 | -6.397397 | -3.034069 | 3.363327 | -18,641.775959 |
3,899,292 | CC/N=C(O)\C=C\c1cccc2cccnc12 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
6.1626 -4.6675 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2050 -3.1401 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2678 2.9159 -1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6316 5.9473 -0.5678 C 0 0 0 0 ... | 75,266,894 | 3.099624 | 5.575608 | -1.814184 | -6.013716 | -2.125209 | 3.888507 | -19,772.502832 |
3,899,294 | O=C1C=C[C@@H](/C(O)=N\CCn2ccnc2)C=N1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.4376 0.2083 -0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6484 1.3966 -1.5732 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1218 -5.6620 1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3318 -2.0664 1.9748 C 0 0 0 0 ... | 75,266,943 | 3.018633 | -1.762415 | -2.16759 | -6.206917 | -2.601408 | 3.605509 | -21,654.201569 |
3,899,295 | O=C1C=C[C@@H](/C(O)=N\C(C2CC2)C2CC2)C=N1 | RDKit 3D
17 19 0 0 1 0 0 0 0 0999 V2000
-2.3041 0.9401 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8450 1.1714 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9910 -1.3864 -1.9833 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2448 -2.6051 -2.4733 C 0 0 0 0 ... | 75,266,946 | 1.922616 | 3.869309 | 1.715113 | -6.998768 | -2.326573 | 4.672195 | -20,812.444999 |
3,899,297 | COC1CCN(C(=O)[C@@H]2C=CC(=O)N=N2)CC1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.2477 -0.6913 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3312 6.4243 -3.2118 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2168 6.6208 -4.5311 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7080 2.2832 0.2152 C 0 0 0 0 ... | 75,266,948 | 1.819443 | -0.269541 | 5.877393 | -6.255897 | -2.658552 | 3.597345 | -22,260.158629 |
3,899,299 | C[C@@H]1C[C@@H](/N=C(/O)CCc2ccccc2)NN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.0568 -1.6253 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5734 6.6137 -4.5228 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8023 6.3559 -3.9129 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5426 5.6775 -4.4199 C 0 0 0 0 ... | 75,266,970 | 0.052628 | 2.89814 | 0.051968 | -6.187869 | -0.195922 | 5.991947 | -20,306.547761 |
3,899,300 | C[C@@H]1C[C@@H](/N=C(/O)COc2ccccc2)NN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.5624 -1.3885 -3.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0875 6.5889 -1.2045 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9309 5.6842 -0.5514 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8271 6.1676 -1.6216 C 0 0 0 0 ... | 75,266,971 | -0.371443 | 3.134156 | 0.406375 | -6.1661 | -0.3347 | 5.8314 | -21,283.351495 |
3,899,301 | Cc1ccc(C(=O)N[C@@H]2C[C@@H](C)NN2)cc1C | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.6901 1.1439 -1.7167 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4537 3.5057 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0
11.4672 3.1122 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6370 -0.2781 -0.9694 C 0 0 0 0 ... | 75,266,973 | 1.095549 | 3.453677 | -1.074257 | -5.962014 | -0.647631 | 5.314384 | -20,307.608887 |
3,899,302 | O=C(/C=C/c1cccnc1)N1CCN=C(O)C1 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
-2.2024 1.8676 -0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2057 0.4790 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5723 -1.6622 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5885 -2.5793 -0.3909 C 0 0 0 0 ... | 75,266,986 | 1.859986 | 1.681778 | 1.262179 | -6.541617 | -1.978268 | 4.563349 | -21,218.863612 |
3,899,303 | C[C@H]1NNC[C@H]1CCCNc1ccccn1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.4405 -0.2615 -2.6357 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3298 9.4534 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9426 9.6462 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3741 3.7945 -2.4316 C 0 0 0 0 ... | 75,266,988 | 2.638539 | -0.136111 | 2.084412 | -5.464046 | -0.225854 | 5.238192 | -18,729.237948 |
3,899,304 | CC1=C(C)[C@@H]2C(=O)N=C(C3CC3)[N]C2=[SH]1 | RDKit 3D
15 17 0 0 1 0 0 0 0 0999 V2000
2.6136 1.1571 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9599 0.8683 3.0796 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4901 -5.7724 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1642 -6.1512 -1.9244 C 0 0 0 0 ... | 75,266,998 | 2.414818 | 1.00592 | 1.84941 | -6.114398 | -2.280314 | 3.834084 | -27,463.552643 |
3,899,306 | CCN1C(=O)[C@@H](C#N)[CH]N(C2CC2)C1=O | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
4.2433 1.1912 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8137 0.7223 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2966 0.3823 -4.9936 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9696 -0.6416 -5.8745 C 0 0 0 0 ... | 75,267,028 | 0.709493 | 2.420374 | -5.36284 | -12.313152 | -7.850485 | 4.462667 | -19,120.978211 |
3,899,307 | c1ccc([C@H]2NNC[C@H]2CNCC2CC2)cc1 | RDKit 3D
17 19 0 0 1 0 0 0 0 0999 V2000
-1.6284 0.6111 -1.9197 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4255 0.8006 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5400 0.3060 -2.7391 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1433 0.6862 -0.0128 C 0 0 0 0 ... | 75,267,029 | -0.794211 | 2.175832 | 0.62582 | -5.757929 | -0.179595 | 5.578334 | -19,328.282434 |
3,899,308 | C[C@@H]1CCC[C@H](/N=C(/O)[C@H]2C=CC=NC2=O)C1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.0716 -1.2098 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9842 -1.2431 0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6877 6.1225 -0.8871 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5478 -1.7486 0.8622 C 0 0 0 0 ... | 75,267,056 | -2.455936 | 3.939667 | -2.782645 | -6.696722 | -2.832705 | 3.864017 | -20,847.550245 |
3,899,309 | CON(C)C(=O)CN1CCC(O)=NC1=O | RDKit 3D
15 15 0 0 0 0 0 0 0 0999 V2000
1.0463 -1.4250 -1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4178 -3.3050 -2.0334 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5645 2.8587 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4599 1.8648 -1.3683 C 0 0 0 0 ... | 75,267,084 | 1.714345 | -1.327326 | -7.851154 | -6.296715 | -0.614977 | 5.681737 | -21,164.271334 |
3,899,311 | Cn1cnnc1C/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.5472 1.2069 -1.8837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0602 7.0876 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2282 8.3422 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6723 6.4463 1.8822 C 0 0 0 0 ... | 75,267,097 | 1.98067 | -5.424959 | -3.175256 | -7.045028 | -2.323852 | 4.721175 | -22,090.530593 |
3,899,312 | O=C1C=CN=C/C1=N/C(=O)c1cnccn1 | RDKit 3D
16 17 0 0 0 0 0 0 0 0999 V2000
2.5587 -2.8629 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9875 -1.8342 -1.9073 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0404 -4.4972 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1787 -3.8163 -1.3608 C 0 0 0 0 ... | 75,267,117 | 0.714887 | -0.773754 | -3.645714 | -6.873596 | -3.964699 | 2.908897 | -20,519.016117 |
3,899,314 | CN(C(=O)[C@@H]1CCNN1)c1ccccc1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
1.8365 1.8953 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7889 2.2066 3.7816 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3284 1.2337 2.9372 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5215 2.7193 3.5100 C 0 0 0 0 ... | 75,267,130 | -0.997751 | 4.462171 | 0.412239 | -5.61643 | -0.378238 | 5.238192 | -18,167.325177 |
3,899,315 | O/C(=N/CCc1ccccc1)[C@@H]1CCNN1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
-1.5917 0.2363 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9959 0.4518 0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7861 0.0462 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3949 0.4752 0.5371 C 0 0 0 0 ... | 75,267,131 | 0.16961 | -4.442728 | 1.403436 | -5.896707 | 0.19048 | 6.087187 | -19,236.549346 |
3,899,318 | O=C1C=C[C@@H](/C(O)=N\C[C@@H]2CCOC2)C=N1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
1.8084 1.5694 1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8206 2.7330 1.8587 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3356 -4.0602 1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2871 -3.0605 2.5922 C 0 0 0 0 ... | 75,267,146 | -0.74436 | -3.10762 | -4.781019 | -6.881759 | -2.253103 | 4.628657 | -20,754.165873 |
3,899,325 | CCCC/N=C(O)\C(C#N)=C/c1csnn1 | RDKit 3D
16 16 0 0 0 0 0 0 0 0999 V2000
3.5699 2.4415 1.9703 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8568 1.8567 1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8248 1.7686 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1147 1.1837 -0.7382 C 0 0 0 0 ... | 75,267,226 | -3.920037 | 0.866405 | -1.627068 | -7.129383 | -2.712975 | 4.416408 | -29,405.303317 |
3,899,326 | Cc1ccc(C(=O)/C=C/c2csnn2)o1 | RDKit 3D
15 16 0 0 0 0 0 0 0 0999 V2000
1.6824 -0.7849 -2.4078 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1785 -1.6515 -0.4306 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3085 3.8861 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6367 2.7966 -0.1804 C 0 0 0 0 ... | 75,267,238 | -0.498928 | -0.951857 | -0.28346 | -6.272224 | -2.255824 | 4.0164 | -28,407.408764 |
3,899,327 | O/C(COc1ccccc1)=N/C[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.1727 -5.0936 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3901 -5.6058 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0629 -3.7309 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4825 -4.7663 -0.6163 C 0 0 0 0 ... | 75,267,253 | -2.032813 | -2.497871 | 0.579162 | -6.062697 | -0.400007 | 5.662689 | -21,283.069851 |
3,899,328 | c1ccc2c(c1)NC([N]C[C@@H]1CCNN1)=[SH]2 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-0.8751 4.0976 -2.6616 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1435 3.2715 -2.1783 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2176 3.7331 -2.5378 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1658 2.0570 -1.5573 C 0 0 0 0 ... | 75,267,270 | 2.036269 | 0.963054 | -0.00013 | -5.423229 | -0.356469 | 5.06676 | -28,429.229117 |
3,899,329 | O/C(CCc1ccccc1)=N/C[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
-1.5678 -2.9778 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4214 -1.6833 0.3938 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5802 -3.9309 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2927 -1.3464 -0.3540 C 0 0 0 0 ... | 75,267,286 | -4.30229 | -1.474005 | 2.420479 | -5.396018 | -0.299325 | 5.096692 | -20,306.271335 |
3,899,330 | O=C1C=C[C@@H](/C(O)=N\Cc2cc[nH]n2)N=N1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
1.4889 -0.0503 -1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6737 0.7546 -2.2436 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6428 -4.5772 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9568 -5.3150 -0.2481 C 0 0 0 0 ... | 75,267,294 | -1.202208 | -5.532504 | -1.592206 | -6.566107 | -2.993252 | 3.572855 | -21,019.477401 |
3,899,333 | C[C]1C=C([N]C(=O)[C@H]2C=CC=NC2=O)NN1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
6.7425 -2.4752 0.9429 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3750 5.6518 -1.1493 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5618 4.6226 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 5.7327 -2.4831 C 0 0 0 0 ... | 75,267,366 | 0.061392 | -4.798556 | 9.956212 | -6.103514 | -1.817721 | 4.285793 | -20,584.619792 |
3,899,334 | CCC(=O)/N=C(\C)c1ccc2nc(O)[nH]c2c1 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
1.4763 -1.0197 1.3312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7731 -0.3464 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9966 -1.3002 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2609 -0.7093 -4.2007 C 0 0 0 0 ... | 75,267,375 | 0.431882 | -2.445984 | -3.000395 | -5.97562 | -1.466694 | 4.508927 | -21,220.164045 |
3,899,336 | CCOC(=O)C/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
7.3919 0.0646 -4.3113 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2628 -0.4340 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7636 -4.1462 -1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6783 -5.4790 -1.1076 C 0 0 0 0 ... | 75,267,433 | 2.81437 | 1.200197 | -2.453259 | -7.137546 | -2.43814 | 4.699406 | -21,732.035003 |
3,899,338 | CCOC(=O)C/N=C(/O)[C@H]1C=CC=NC1=O | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
9.0968 -3.1957 -0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7416 -3.4021 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4526 3.7530 1.9766 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6600 2.7478 1.5681 C 0 0 0 0 ... | 75,267,436 | 3.555573 | 1.795741 | -4.29918 | -6.756587 | -2.721139 | 4.035448 | -21,732.199778 |
3,899,340 | Cc1nn(C)cc1C(=O)/C=C/c1ccccc1 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
4.2860 -1.0035 1.2015 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5402 -2.6210 -2.4623 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5872 6.7878 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6048 6.9244 0.6637 C 0 0 0 0 ... | 75,267,442 | -3.583574 | 0.244746 | -3.419088 | -6.217801 | -1.823163 | 4.394639 | -19,772.567795 |
3,899,341 | C/N=C(/O)Nc1ccc2c(c1)[N]C(=O)[N]2 | RDKit 3D
15 16 0 0 0 0 0 0 0 0999 V2000
4.8677 -2.8650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0718 -2.6078 -0.6752 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2646 -2.5243 -0.5143 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1097 -1.5342 -2.9237 C 0 0 0 0 ... | 75,267,444 | 7.583737 | -2.842728 | 4.101485 | -6.391954 | -3.733402 | 2.658552 | -19,515.224531 |
3,899,342 | O=C(C/N=C(/O)C1CC1)/N=C1\C=NC=CC1=O | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
-1.8362 0.1871 -1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3667 0.4475 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1721 0.5994 -7.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3695 -0.5397 -7.7104 C 0 0 0 0 ... | 75,267,451 | -3.507628 | 1.17711 | 1.668368 | -6.751145 | -3.77694 | 2.974204 | -22,193.73854 |
3,899,344 | CSC[C@@H]1CC(=O)N(C)C(=O)N1C | RDKit 3D
13 13 0 0 1 0 0 0 0 0999 V2000
1.0079 0.4961 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4765 2.6028 -2.2482 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7927 -2.0923 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6689 -1.0854 -1.6579 C 0 0 0 0 ... | 75,267,463 | -0.831015 | -1.219079 | 2.806691 | -6.307599 | -0.296604 | 6.010995 | -26,434.806022 |
3,899,346 | CCC1CCN(C(=O)[C@@H]2C=CC(=O)N=C2)CC1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.8251 1.6116 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1084 0.1051 -0.1851 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1210 -4.8510 4.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7988 -5.7801 4.7783 C 0 0 0 0 ... | 75,267,559 | -7.566424 | 3.829124 | -2.971531 | -6.634136 | -1.850374 | 4.783761 | -20,848.249111 |
3,899,347 | CN(C)C(=O)CC/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
17 17 0 0 1 0 0 0 0 0999 V2000
3.7527 -0.1079 -5.1003 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8211 -1.0774 -3.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0016 -1.7683 -3.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9350 -1.8839 -4.0861 C 0 0 0 0 ... | 75,267,575 | 5.268387 | 1.876497 | 4.632098 | -6.642299 | -1.937451 | 4.704848 | -22,261.248696 |
3,899,348 | CCCCN1C(=O)[C@@H](C#N)[CH]N(C2CC2)C1=O | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
7.1433 2.2178 -1.5468 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8653 1.4173 -1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9744 -0.0380 -1.7592 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2066 -4.3626 -4.9430 C 0 0 0 0 ... | 75,267,588 | -0.802462 | -3.34361 | -6.325745 | -11.779809 | -7.785177 | 3.994631 | -21,260.585715 |
3,899,349 | CC(C)CN1C(=O)[C@@H](C#N)[CH]N(C2CC2)C1=O | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.0295 1.4425 0.3123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9736 2.2246 -1.9095 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1459 3.5095 -4.3829 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4784 2.8362 -4.6051 C 0 0 0 0 ... | 75,267,590 | 5.737862 | 3.804743 | -1.305422 | -11.891375 | -7.774293 | 4.117083 | -21,260.576711 |
3,899,350 | O/C(=N/CCc1ccccc1)NC1CNNC1 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
3.4230 -5.5526 2.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5569 -4.8217 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2743 -4.8757 1.7649 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5420 -3.4265 2.4946 C 0 0 0 0 ... | 75,267,601 | -0.368545 | 0.454595 | -0.136689 | -5.719833 | -0.293883 | 5.42595 | -20,743.127819 |
3,899,352 | O=C(/C=C/c1csnn1)c1ccccc1 | RDKit 3D
15 16 0 0 0 0 0 0 0 0999 V2000
-2.5008 2.8056 0.2349 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1090 1.4924 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5616 3.7280 -0.2278 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7853 1.1084 0.3303 C 0 0 0 0 ... | 75,267,610 | 0.123475 | -0.301609 | -0.018922 | -6.772914 | -2.375554 | 4.39736 | -27,397.784038 |
3,899,353 | COC(=O)/C(C#N)=C\c1cccc2c1OCO2 | RDKit 3D
17 18 0 0 0 0 0 0 0 0999 V2000
2.0147 -2.9472 -1.8966 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0803 -3.4680 1.1521 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7754 -3.0297 0.9819 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8947 -3.0132 2.2108 C 0 0 0 0 ... | 75,267,617 | 3.682341 | -1.637006 | 0.242709 | -6.100793 | -2.487121 | 3.613672 | -22,266.860463 |
3,899,355 | Cc1ccc(C(=O)/C=C/c2ccc(C)c(C)c2)o1 | RDKit 3D
18 19 0 0 0 0 0 0 0 0999 V2000
1.4081 -3.2912 -2.2142 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3470 -0.9254 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1244 -3.2245 -2.0457 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9290 -3.1741 -2.1163 C 0 0 0 0 ... | 75,267,672 | -0.298902 | -2.900466 | -2.134417 | -5.921197 | -1.883028 | 4.03817 | -20,946.71247 |
3,899,357 | C/N=C(/O)[C@H](C)/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
1.8725 -0.9750 -0.8378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8260 2.2216 -2.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3799 -1.9560 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6884 -1.9625 0.5264 C 0 0 0 0 ... | 75,267,731 | 0.45731 | -5.269286 | -2.670255 | -6.459983 | -2.732023 | 3.72796 | -21,190.627477 |
3,899,358 | O=C1C=C[C@@H](C(=O)N2C[C@@H]3CC[C@H]2C3)C=N1 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-1.8169 -0.6475 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5853 0.2035 -1.8084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6906 0.8921 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7176 0.5549 -2.4287 C 0 0 0 0 ... | 75,267,737 | -5.003746 | -5.096652 | 5.816741 | -6.609645 | -1.817721 | 4.791925 | -19,745.229011 |
3,899,359 | COc1ccc(Cl)cc1/C=C/[C]([NH])O | RDKit 3D
14 14 0 0 1 0 0 0 0 0999 V2000
2.5934 -1.2178 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0647 2.8909 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5499 1.2691 -3.3141 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9158 0.4265 -2.4013 C 0 0 0 0 ... | 75,267,739 | 1.39318 | -5.253609 | -2.787668 | -6.1661 | -1.899355 | 4.266745 | -28,638.266128 |
3,899,360 | CC/N=C(/O)[C@@H]1C=C2C(=O)CCCC2=NC1=O | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
3.3777 -4.0614 0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3059 -3.0653 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8625 1.6801 1.8986 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9443 1.8598 0.6783 C 0 0 0 0 ... | 75,267,742 | 5.967715 | 0.425911 | -2.161182 | -6.677674 | -3.061281 | 3.616393 | -21,792.176568 |
3,899,361 | O=C(Oc1ccccc1[N+](=O)[O-])[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.1447 2.7385 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0075 1.4732 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1843 2.9818 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9065 0.4575 0.8093 C 0 0 0 0 ... | 75,267,744 | -1.263066 | 0.959273 | 4.188649 | -6.103514 | -2.65311 | 3.450404 | -23,203.017738 |
3,899,362 | c1nc(NC[C@@H]2CCNN2)c2ccsc2n1 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-0.0290 2.0316 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6235 -2.3348 2.5343 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4881 2.3966 -1.3573 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5014 -3.1880 3.1279 C 0 0 0 0 ... | 75,267,754 | 1.632498 | 1.166069 | -4.101499 | -5.741602 | -0.745592 | 4.99601 | -28,865.92005 |
3,899,364 | C[C@H](/N=C(/O)[C@H]1C=CC=NC1=O)[C@@H]1CCCO1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.6625 -0.6657 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8312 3.7340 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7563 -1.2281 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9883 3.0067 -0.0007 C 0 0 0 0 ... | 75,267,759 | 2.860011 | 1.016093 | -4.586586 | -6.484473 | -2.620456 | 3.864017 | -21,824.157133 |
3,899,365 | CC(C)[C@@H]1C[C@@H](/C(O)=N\c2nc[nH]n2)NN1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
2.8701 0.2619 -2.2089 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4317 1.4183 -0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6354 -1.2159 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6796 -1.3662 4.5482 C 0 0 0 0 ... | 75,267,764 | 3.888254 | 2.840919 | -1.626522 | -5.92664 | -0.185037 | 5.741602 | -20,579.035249 |
3,899,366 | O=C1[CH]C=NC=C1[N]C(=O)[C@@H]1C[C@H]1[N+](=O)[O-] | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
3.0540 -2.9400 1.7270 C 0 0 0 0 0 3 0 0 0 0 0 0
3.7800 -1.9186 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4423 -4.4808 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2969 -1.3591 -0.4668 C 0 0 0 0 ... | 75,267,769 | 4.4446 | 0.657504 | 2.158551 | -7.377006 | -4.255861 | 3.121146 | -22,099.448708 |
3,899,368 | O=C1C=C[C@@H](/C(O)=N\Cc2cc[nH]n2)C=N1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
2.3869 -0.1110 -1.3993 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7503 0.9669 -2.1097 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1133 -4.7504 1.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4222 -5.4522 0.1072 C 0 0 0 0 ... | 75,267,783 | -1.229671 | -7.123841 | -1.259963 | -6.726654 | -2.111603 | 4.615051 | -20,584.161161 |
3,899,370 | O=C1N=CC=C[C@@H]1C(=O)N1CCSCC1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
-1.2481 -1.0382 1.4978 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1221 -1.1960 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1114 -0.5210 2.2528 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0823 -0.6309 -2.8203 C 0 0 0 0 ... | 75,267,837 | -3.877873 | -0.578296 | -0.835475 | -6.062697 | -2.514332 | 3.548365 | -28,474.150115 |
3,899,371 | Cc1c/c(=N\C(=O)[C@@H]2C=CC(=O)N=N2)[nH][nH]1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.9677 -1.1493 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2021 4.5532 -0.8692 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6422 5.5412 -1.5821 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9259 0.4271 -0.6116 C 0 0 0 0 ... | 75,267,843 | -2.566867 | -8.143399 | 8.553216 | -5.461325 | -1.831326 | 3.629999 | -21,019.951074 |
3,899,372 | C[C@@H]1C[C@@H](/N=C(/O)Cc2cccc(F)c2)NN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.0248 -0.3221 -4.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3951 3.2037 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1287 2.8144 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6447 3.3574 -1.2966 C 0 0 0 0 ... | 75,267,848 | 0.012693 | 2.03014 | 2.505057 | -6.220523 | -0.64491 | 5.575613 | -21,937.104995 |
3,899,373 | Cc1c/c(=N\C(=O)[C@@H]2C=CC(=O)N=C2)[nH][nH]1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
9.3908 -0.7064 -1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0363 5.0681 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8125 6.1443 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5629 0.9693 -0.8275 C 0 0 0 0 ... | 75,267,857 | 4.80584 | -10.605683 | -4.240932 | -6.163379 | -1.591866 | 4.571513 | -20,584.751565 |
3,899,375 | CCCC1=NC(=O)[C@@H]2C(=[SH]C(C)=C2CC)[N]1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
13.8181 -3.0384 -4.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6768 3.2594 -3.7089 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8358 4.0998 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0
12.7202 -2.2022 -3.4511 C 0 0 0 0 ... | 75,267,888 | 0.757599 | 3.447642 | 0.752404 | -6.149773 | -2.285756 | 3.864017 | -28,567.055923 |
3,899,376 | O=C1N=C(CCCCCl)N=C2C=CC=C[C@H]12 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
5.6310 -2.3513 -5.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2410 -2.3202 -3.7645 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4414 -0.5097 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6971 -0.4355 1.5659 C 0 0 0 0 ... | 75,267,908 | 5.348169 | -2.220963 | -1.490834 | -6.568828 | -2.936108 | 3.63272 | -30,204.67591 |
3,899,377 | OC1=N[C@H](c2nc[nH]n2)N[C@H]2C=CS[C@@H]12 | RDKit 3D
15 17 0 0 1 0 0 0 0 0999 V2000
1.3026 -0.2257 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5379 -1.2363 0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5487 1.8824 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6204 -0.0686 -0.0553 C 0 0 1 0 ... | 75,267,915 | 1.618904 | 2.260856 | 5.066219 | -5.733439 | -0.274835 | 5.458604 | -28,772.5018 |
3,899,378 | O=C1N=C(C2CCCCC2)N=C2[CH]C=[SH][C@H]12 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
-3.0814 -6.3518 11.0234 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4463 -6.6072 9.5533 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2350 -5.0785 11.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1870 -6.7052 8.6809 C 0 0 0 0 ... | 75,267,918 | -2.26645 | 2.538551 | 3.375071 | -6.557944 | -2.786446 | 3.771498 | -28,533.958934 |
3,899,379 | Cc1ccc(C2=NC(=O)[C@H]3S[CH]C=C3[N]2)o1 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
7.2205 11.3644 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7720 11.5080 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2544 10.4971 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8515 4.5633 0.1189 C 0 0 0 0 ... | 75,267,927 | -3.944689 | 0.597963 | 3.339864 | -6.149773 | -2.72386 | 3.425913 | -29,445.049413 |
3,899,380 | O=C1N=C(c2ccco2)[N]C2=C[CH]S[C@H]12 | RDKit 3D
15 17 0 0 1 0 0 0 0 0999 V2000
12.5074 -1.3779 0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6934 -2.2338 -0.7273 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5934 -2.5360 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6522 -0.7221 0.9061 C 0 0 0 0 ... | 75,267,928 | -1.092402 | 3.691855 | 2.221621 | -6.40556 | -2.819099 | 3.586461 | -28,374.970563 |
3,899,383 | O=C1C=C[C@@H](/C(O)=N\C[C@@H]2CCCOC2)C=N1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
-0.6909 0.3819 -2.1612 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2366 -0.8004 -1.8399 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5296 -2.1530 2.7955 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6223 -2.7501 3.2935 C 0 0 0 0 ... | 75,267,963 | -2.601427 | 1.531685 | 0.459783 | -6.623251 | -2.429977 | 4.193274 | -21,824.066501 |
3,899,384 | C[C@@H]1C[C@@H](/C(O)=N\c2ccccc2)NN1 | RDKit 3D
15 16 0 0 1 0 0 0 0 0999 V2000
0.4068 -0.9881 -1.5939 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3744 5.9145 -0.3686 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5594 5.2252 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3475 5.2596 0.3123 C 0 0 0 0 ... | 75,267,965 | -3.537449 | -2.234775 | -2.776833 | -5.499421 | 0.038096 | 5.537517 | -18,167.080709 |
3,899,385 | C[C@@H]1C[C@@H](/C(O)=N\CCc2ccccc2)NN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
3.0076 2.3742 -4.4285 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5964 -6.8838 -0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8619 -6.1583 -1.8566 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7259 -6.2618 0.5492 C 0 0 0 0 ... | 75,267,969 | -3.087295 | 1.468757 | -3.119272 | -5.828679 | 0.168711 | 5.997389 | -20,306.414461 |
3,899,388 | C[C@@H]1C[C@@H](/C(O)=N\c2ncccc2O)NN1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.5309 0.6404 -1.5805 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7458 4.6002 -0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3437 3.4276 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5668 4.4885 0.3836 C 0 0 0 0 ... | 75,267,978 | -0.046932 | 0.9494 | -0.889309 | -5.692622 | -0.702054 | 4.990568 | -20,649.879462 |
3,899,389 | O=C1C=C[C@@H](/C(O)=N\C[C@H]2COCCO2)C=N1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
-0.3585 1.5037 3.4361 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0362 2.3802 4.3984 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2708 -4.8915 4.7834 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7007 -5.0049 3.6139 C 0 0 0 0 ... | 75,267,994 | -3.493113 | -1.581243 | -2.059996 | -6.672232 | -2.310247 | 4.361985 | -22,800.729992 |
3,899,392 | Cc1cccc(C2=NC(=O)[C@H]3C=CC=CC3=N2)n1 | RDKit 3D
18 20 0 0 1 0 0 0 0 0999 V2000
5.1660 2.1983 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0
8.4117 -6.1447 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7645 -5.0124 -2.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5680 0.0510 0.5504 C 0 0 0 0 ... | 75,268,019 | 2.592116 | 1.541264 | -0.79128 | -6.364743 | -2.870801 | 3.493942 | -21,212.865902 |
3,899,393 | OC1=N[C@H](c2cnccn2)N[C@H]2C=CS[C@@H]12 | RDKit 3D
16 18 0 0 1 0 0 0 0 0999 V2000
0.8283 -0.1454 -0.8295 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3225 2.9977 -0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4961 2.7748 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3517 -1.3788 -1.0018 C 0 0 0 0 ... | 75,268,020 | -2.025351 | 0.687973 | 2.040949 | -5.885823 | -1.385059 | 4.500763 | -29,373.166494 |
3,899,396 | CCOC(=O)C/N=C(/O)[C@H]1C=CC=NC1=S | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
7.2526 3.6945 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3198 2.6297 -1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9819 0.0170 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1709 0.1918 4.1238 C 0 0 0 0 ... | 75,268,045 | 1.781226 | 4.886829 | 0.469108 | -6.171542 | -3.102098 | 3.069444 | -30,520.172887 |
3,899,397 | [H]/N=C(/O)N[C@@H](C)/C(O)=N\c1cccc(C#N)c1 | RDKit 3D
18 18 0 0 1 0 0 0 0 0999 V2000
2.8745 -0.9030 -0.6764 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6756 -2.0465 3.8595 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5770 -1.6364 4.6126 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2143 -1.2192 2.8764 C 0 0 0 0 ... | 75,268,064 | 1.140002 | -3.652543 | -5.708108 | -6.386512 | -1.371454 | 5.015058 | -21,655.39763 |
3,899,399 | C[C@@H]1C[C@@H](/N=C(/O)c2cnsn2)NN1 | RDKit 3D
14 15 0 0 1 0 0 0 0 0999 V2000
0.5900 0.0988 -0.7067 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9485 1.1796 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7172 0.2391 -3.1393 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0970 -0.1010 -0.6084 C 0 0 2 0 ... | 75,268,074 | -0.002928 | 1.150257 | -1.054316 | -6.484473 | -2.334737 | 4.149736 | -27,768.186337 |
3,899,400 | O=C1N=CC=C[C@@H]1/C(O)=N\C[C@@H]1CCCOC1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
2.6363 -1.7910 -7.1558 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2426 1.3221 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2202 0.3611 -3.0136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0515 -1.7799 -5.8784 C 0 0 0 0 ... | 75,268,083 | -1.026226 | 3.641193 | -4.50297 | -6.370185 | -2.927945 | 3.44224 | -21,824.154663 |
3,899,401 | CN1CCC[C@@H](/N=C(/O)[C@@H]2C=CC(=O)N=C2)C1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
1.1863 0.0367 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7801 1.8273 1.0824 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3605 0.6338 1.8522 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2878 -3.5022 -0.0793 C 0 0 0 0 ... | 75,268,095 | -3.495399 | 1.095799 | -2.763683 | -5.934803 | -2.3429 | 3.591903 | -21,283.509812 |
3,899,403 | C[C@@H]1C[C@@H](C(=O)OCc2cccnc2)NN1 | RDKit 3D
16 17 0 0 1 0 0 0 0 0999 V2000
0.1612 0.7637 -2.1946 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6354 0.1049 4.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4472 0.0222 2.9198 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4856 1.3437 4.6747 C 0 0 0 0 ... | 75,268,101 | -0.33061 | 0.923528 | 0.659105 | -6.171542 | -0.911581 | 5.259961 | -20,214.590581 |
3,899,404 | CCCCOCC/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
17 17 0 0 1 0 0 0 0 0999 V2000
0.0596 -0.2255 -2.4083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3744 -0.6299 -3.0875 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5804 0.2549 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8622 4.1660 2.4794 C 0 0 0 0 ... | 75,268,105 | 2.357669 | -0.053503 | -4.402854 | -6.854548 | -2.155142 | 4.699406 | -21,856.883749 |
3,899,405 | OC(/C=C/c1ccccc1)=N/C[C@@H]1CCNN1 | RDKit 3D
17 18 0 0 1 0 0 0 0 0999 V2000
0.5787 -4.6472 2.6182 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1367 -3.3951 2.8933 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8881 -5.2914 1.4195 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9917 -2.7903 1.9784 C 0 0 0 0 ... | 75,268,110 | -3.499277 | -2.589012 | 3.977716 | -5.379691 | -1.809557 | 3.570134 | -20,273.026232 |
3,899,406 | C/N=C(/O)CC/N=C(/O)[C@@H]1C=CC(=O)N=N1 | RDKit 3D
16 16 0 0 1 0 0 0 0 0999 V2000
0.8303 -0.4689 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7438 1.3362 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8856 0.7501 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6646 1.8647 -0.8360 C 0 0 0 0 ... | 75,268,128 | -2.579054 | -2.003068 | -2.622175 | -6.71577 | -3.376933 | 3.338837 | -21,625.900247 |
3,899,409 | O=C1N=C(C2CC2)N=C2C=C[C@@H](F)C=C12 | RDKit 3D
15 17 0 0 1 0 0 0 0 0999 V2000
-0.4739 0.2460 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8022 -0.2091 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4594 -4.4568 -4.0338 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8526 -4.1575 -2.8751 C 0 0 0 0 ... | 75,268,166 | 0.272545 | -4.308468 | 0.855097 | -6.710328 | -3.330674 | 3.379654 | -19,295.134365 |
3,899,412 | CCOC(=O)[C@@H](C)/N=C(/O)[C@@H]1C=CC(=O)N=C1 | RDKit 3D
17 17 0 0 1 0 0 0 0 0999 V2000
2.0474 1.4905 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4534 0.8486 3.0381 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5585 1.5081 -1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6126 -2.7916 -1.1451 C 0 0 0 0 ... | 75,268,210 | -0.309587 | 2.990023 | -2.547973 | -7.104893 | -2.408208 | 4.696685 | -22,801.921548 |
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