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
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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
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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 ...
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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
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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 ...
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75,266,657
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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
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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
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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
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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
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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
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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 ...
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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 ...
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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 ...
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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
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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 ...
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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
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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 ...
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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 ...
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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 ...
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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 ...
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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 ...
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75,266,946
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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 ...
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