smiles zinc_id prot_id files.db2 substance.inchikey net_charge ph_mod_fk substance.mwt substance.logp purchasable reactive features tranche_name Nc1nc2c(ncn2CCCC[P@](=O)([O-])C[P@](=O)([O-])O)c(=O)[nH]1 ZINC000001533469 204011623 /nfs/dbraw/zinc/01/16/23/204011623.db2.gz RVYGISYXHVZBBV-UHFFFAOYSA-N -2 1 365.223 -0.112 1 0 FBAFML Nc1nc2c(ncn2CCOCP(=O)([O-])[O-])c(NCCC(=O)[O-])n1 ZINC000040420587 208252990 /nfs/dbraw/zinc/25/29/90/208252990.db2.gz PDCFDJLMJALQOA-UHFFFAOYSA-N -3 1 360.267 -0.553 1 0 FBAFML Nc1nc2c(ncn2CCOC[P@](=O)([O-])O)c(NCCC(=O)[O-])n1 ZINC000040420587 208252986 /nfs/dbraw/zinc/25/29/86/208252986.db2.gz PDCFDJLMJALQOA-UHFFFAOYSA-N -2 1 360.267 -0.553 1 0 FBAFML N[C@@H](Cc1ccccc1)C(=O)N[C@H]1C(=O)N(CC(=O)[O-])C[C@H]1CC(=O)[O-] ZINC000066124057 221242654 /nfs/dbraw/zinc/24/26/54/221242654.db2.gz RJMSGXDIYNWHBQ-TYNCELHUSA-N -2 1 363.370 -0.941 1 0 FBAFML N[C@@H](Cc1ccccc1)C(=O)N[C@@H]1C(=O)N(CC(=O)[O-])C[C@H]1CC(=O)[O-] ZINC000066124059 221242933 /nfs/dbraw/zinc/24/29/33/221242933.db2.gz RJMSGXDIYNWHBQ-XUJVJEKNSA-N -2 1 363.370 -0.941 1 0 FBAFML O=C([O-])CC[N@@H+](CCn1cnc2c1nc[nH]c2=O)CCP(=O)([O-])[O-] ZINC000095573633 209081945 /nfs/dbraw/zinc/08/19/45/209081945.db2.gz CFEQIEBFWZIVLP-UHFFFAOYSA-N -2 1 359.279 -0.926 1 0 FBAFML O=C([O-])CC[N@H+](CCn1cnc2c1nc[nH]c2=O)CCP(=O)([O-])[O-] ZINC000095573633 209081942 /nfs/dbraw/zinc/08/19/42/209081942.db2.gz CFEQIEBFWZIVLP-UHFFFAOYSA-N -2 1 359.279 -0.926 1 0 FBAFML CC(=O)N[C@@H](CC[P@](=O)([O-])C[C@@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-] ZINC000096927911 222141795 /nfs/dbraw/zinc/14/17/95/222141795.db2.gz PTZXXIYPZPFQTH-BDAKNGLRSA-N -4 1 353.264 -0.198 1 0 FBAFML CC(=O)N[C@@H](CC[P@](=O)([O-])C[C@H](CCC(=O)[O-])C(=O)[O-])C(=O)[O-] ZINC000096927912 222141163 /nfs/dbraw/zinc/14/11/63/222141163.db2.gz PTZXXIYPZPFQTH-IUCAKERBSA-N -4 1 353.264 -0.198 1 0 FBAFML O=C1[C@@H]2C[C@@H]3O[C@@]2([C@@H](P(=O)([O-])[O-])N1Cc1ccccc1)[C@@H](O)[C@H]3O ZINC000169336151 206252644 /nfs/dbraw/zinc/25/26/44/206252644.db2.gz VJWFYDNYJDMVDR-OOAGNDBOSA-N -2 1 355.283 -0.588 1 0 FBAFML O=C1[C@@H]2C[C@@H]3O[C@]2([C@H](O)[C@H]3O)[C@@H](P(=O)([O-])[O-])N1Cc1ccccc1 ZINC000169336153 206252602 /nfs/dbraw/zinc/25/26/02/206252602.db2.gz VJWFYDNYJDMVDR-WKKWAXIPSA-N -2 1 355.283 -0.588 1 0 FBAFML