smiles zinc_id prot_id files.db2 substance.inchikey net_charge ph_mod_fk substance.mwt substance.logp purchasable reactive features tranche_name CCCc1ccc(/C(Cl)=N/[O-])cc1 117178063 573326398 /nfs/dbraw/zinc/32/63/98/573326398.db2.gz BPZUZGFISKEGOI-BENRWUELSA-N -1 1 197.665 3.014 10 30 AGEEMM CC(C)=Nc1ccc([O-])c(Cl)c1 141295914 572927661 /nfs/dbraw/zinc/92/76/61/572927661.db2.gz JFIKYTSPDVAKBP-UHFFFAOYSA-N -1 1 183.638 3.158 10 30 AGEEMM CC(C)c1cc([O-])c(C#N)cc1Cl 257949598 573128414 /nfs/dbraw/zinc/12/84/14/573128414.db2.gz ATKDBLCFHINIGB-UHFFFAOYSA-N -1 1 195.649 3.041 10 30 AGEEMM CC(C)/C(=N/[O-])c1ccc(Cl)cc1 139706333 571975631 /nfs/dbraw/zinc/97/56/31/571975631.db2.gz YPYQUASGLKSKJS-BENRWUELSA-N -1 1 197.665 3.174 10 30 AGEEMM Cc1ccc2c([O-])c(C#N)c(C)cc2c1 238523207 572757135 /nfs/dbraw/zinc/75/71/35/572757135.db2.gz GZHKNMOMMZPOAO-UHFFFAOYSA-N -1 1 197.237 3.034 10 30 AGEEMM Cc1ccc2cc(C)c(C#N)c([O-])c2c1 238524951 572765898 /nfs/dbraw/zinc/76/58/98/572765898.db2.gz MLGJPUPNEHTVGA-UHFFFAOYSA-N -1 1 197.237 3.034 10 30 AGEEMM C[C@@H](CC#N)c1cccc(Cl)c1[O-] 259557231 573685205 /nfs/dbraw/zinc/68/52/05/573685205.db2.gz ABAUWLGOKQTNOL-ZETCQYMHSA-N -1 1 195.649 3.063 10 30 AGEEMM C[C@H](CC#N)c1cccc(Cl)c1[O-] 259557226 573688376 /nfs/dbraw/zinc/68/83/76/573688376.db2.gz ABAUWLGOKQTNOL-SSDOTTSWSA-N -1 1 195.649 3.063 10 30 AGEEMM CC(C)=Nc1cc(Cl)ccc1[O-] 238179363 573888305 /nfs/dbraw/zinc/88/83/05/573888305.db2.gz KGWHFOGYFFKCSK-UHFFFAOYSA-N -1 1 183.638 3.158 10 30 AGEEMM C=CCc1c(C)ccc(Cl)c1[O-] 52064456 166206660 /nfs/dbraw/zinc/20/66/60/166206660.db2.gz VTTFYBYYQZKMOM-UHFFFAOYSA-N -1 1 182.650 3.083 10 30 AGEEMM C=CCc1ccc2ccsc2c1[O-] 39117197 166208264 /nfs/dbraw/zinc/20/82/64/166208264.db2.gz AHLULBFPWBSCFV-UHFFFAOYSA-N -1 1 190.267 3.335 10 30 AGEEMM C=CC/C(=N/[O-])c1ccccc1Cl 584612981 346728497 /nfs/dbraw/zinc/72/84/97/346728497.db2.gz FTWNWCRXDVYKOC-BENRWUELSA-N -1 1 195.649 3.094 10 30 AGEEMM C=C(C)Cc1cccc(Cl)c1[O-] 34514768 343120791 /nfs/dbraw/zinc/12/07/91/343120791.db2.gz OTUVBWNMQJPCGF-UHFFFAOYSA-N -1 1 182.650 3.164 10 30 AGEEMM C=C(C)Cc1c(C)ccc(Cl)c1[O-] 575565880 352704227 /nfs/dbraw/zinc/70/42/27/352704227.db2.gz ALWPYGNJEQLSQO-UHFFFAOYSA-N -1 1 196.677 3.473 10 30 AGEEMM