smiles zinc_id prot_id files.db2 substance.inchikey net_charge ph_mod_fk substance.mwt substance.logp purchasable reactive features tranche_name COc1ccc(OC)c(S(=O)(=O)Nc2cc(C(=O)[O-])ccc2N2CCOCC2)c1 ZINC000033254062 558922364 /nfs/dbraw/zinc/92/23/64/558922364.db2.gz QJSDPCIAWVQUGZ-UHFFFAOYSA-N -1 2 422.459 2.039 10 0 HEAELM COc1ccc(OC)c(S(=O)(=O)Nc2cc(C(=O)[O-])cnc2N2CCCC2)c1 ZINC000064843886 569107738 /nfs/dbraw/zinc/10/77/38/569107738.db2.gz PQORSUWHDWYEIG-UHFFFAOYSA-N -1 2 407.448 2.198 10 0 HEAELM O=C(COc1cccc([P@](=O)([O-])O)c1)N(C[C@H]1CCCO1)C[C@@H]1CC=CCC1 ZINC000005750033 557672933 /nfs/dbraw/zinc/67/29/33/557672933.db2.gz KOGGZYIDYWJHOD-SJLPKXTDSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@@](=O)([O-])O)c1)N(C[C@H]1CCCO1)C[C@@H]1CC=CCC1 ZINC000005750033 557672936 /nfs/dbraw/zinc/67/29/36/557672936.db2.gz KOGGZYIDYWJHOD-SJLPKXTDSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@](=O)([O-])O)c1)N(C[C@@H]1CCCO1)C[C@@H]1CC=CCC1 ZINC000005750031 557672977 /nfs/dbraw/zinc/67/29/77/557672977.db2.gz KOGGZYIDYWJHOD-AEFFLSMTSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@@](=O)([O-])O)c1)N(C[C@@H]1CCCO1)C[C@@H]1CC=CCC1 ZINC000005750031 557672979 /nfs/dbraw/zinc/67/29/79/557672979.db2.gz KOGGZYIDYWJHOD-AEFFLSMTSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@](=O)([O-])O)c1)N(C[C@@H]1CCCO1)C[C@H]1CC=CCC1 ZINC000005750028 557672885 /nfs/dbraw/zinc/67/28/85/557672885.db2.gz KOGGZYIDYWJHOD-WMZOPIPTSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@@](=O)([O-])O)c1)N(C[C@@H]1CCCO1)C[C@H]1CC=CCC1 ZINC000005750028 557672886 /nfs/dbraw/zinc/67/28/86/557672886.db2.gz KOGGZYIDYWJHOD-WMZOPIPTSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@](=O)([O-])O)c1)N(C[C@H]1CCCO1)C[C@H]1CC=CCC1 ZINC000005750029 557672904 /nfs/dbraw/zinc/67/29/04/557672904.db2.gz KOGGZYIDYWJHOD-FUHWJXTLSA-N -1 2 409.419 2.232 10 0 HEAELM O=C(COc1cccc([P@@](=O)([O-])O)c1)N(C[C@H]1CCCO1)C[C@H]1CC=CCC1 ZINC000005750029 557672907 /nfs/dbraw/zinc/67/29/07/557672907.db2.gz KOGGZYIDYWJHOD-FUHWJXTLSA-N -1 2 409.419 2.232 10 0 HEAELM