smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=C(C=C([O-])c1ccco1)c1ccc2ccccc2c1[O-]	ZINC000100719766	567913692	/nfs/dbraw/zinc/91/36/92/567913692.db2.gz	GDWLKXMGWPUDCN-UHFFFAOYSA-N	-2	1	280.279	3.594	50	0		CHAAML
O=P([O-])([O-])[C@H](Nc1ccccc1)c1ccc(Cl)cc1	ZINC000065475845	567007504	/nfs/dbraw/zinc/00/75/04/567007504.db2.gz	ZFFFHKYAHRMQJM-ZDUSSCGKSA-N	-2	1	297.678	3.628	50	0		CHAAML
Cc1ccc(N[C@H](c2cccc(C)c2)P(=O)([O-])[O-])cc1	ZINC000024769600	567947384	/nfs/dbraw/zinc/94/73/84/567947384.db2.gz	VWSLPJQOQNPAPB-HNNXBMFYSA-N	-2	1	291.287	3.592	50	0		CHAAML
Cc1cccc(C([O-])=CC(=O)c2cc(Cl)ccc2[O-])c1	ZINC000005044385	170060199	/nfs/dbraw/zinc/06/01/99/170060199.db2.gz	GVPDHEGDQSUGKQ-UHFFFAOYSA-N	-2	1	288.730	3.810	50	0		CHAAML
O=P([O-])([O-])[C@H](Nc1ccc(Cl)cc1)c1ccccc1	ZINC000012914121	566928271	/nfs/dbraw/zinc/92/82/71/566928271.db2.gz	SAQLOZLISVUTON-ZDUSSCGKSA-N	-2	1	297.678	3.628	50	0		CHAAML
O=c1oc2cc([O-])ccc2c([O-])c1-c1ccc(Cl)cc1	ZINC000009183940	170365483	/nfs/dbraw/zinc/36/54/83/170365483.db2.gz	ABZALUTZTAJOSW-UHFFFAOYSA-N	-2	1	288.686	3.525	50	0	biogenic	CHAAML
O=P([O-])([O-])[C@@H](Nc1ccccc1)c1ccc(Cl)cc1	ZINC000065475843	567007717	/nfs/dbraw/zinc/00/77/17/567007717.db2.gz	ZFFFHKYAHRMQJM-CYBMUJFWSA-N	-2	1	297.678	3.628	50	0		CHAAML
O=C(C=C([O-])c1cccc(F)c1)c1cc(Cl)ccc1[O-]	ZINC000100590013	567913529	/nfs/dbraw/zinc/91/35/29/567913529.db2.gz	IAYZJBXKYNHXMK-UHFFFAOYSA-N	-2	1	292.693	3.640	50	0		CHAAML
Cc1ccc(C([O-])=CC(=O)c2cc(Cl)ccc2[O-])cc1	ZINC000100537074	567886298	/nfs/dbraw/zinc/88/62/98/567886298.db2.gz	PCXVRLLWCOPLOM-UHFFFAOYSA-N	-2	1	288.730	3.810	50	0		CHAAML
Cc1ccc(N[C@@H](c2cccc(C)c2)P(=O)([O-])[O-])cc1	ZINC000024769591	567947341	/nfs/dbraw/zinc/94/73/41/567947341.db2.gz	VWSLPJQOQNPAPB-OAHLLOKOSA-N	-2	1	291.287	3.592	50	0		CHAAML
O=P([O-])([O-])[C@@H](Nc1ccc(Cl)cc1)c1ccccc1	ZINC000012914118	566927860	/nfs/dbraw/zinc/92/78/60/566927860.db2.gz	SAQLOZLISVUTON-CYBMUJFWSA-N	-2	1	297.678	3.628	50	0		CHAAML
O=C(C=C([O-])c1ccccc1)c1cc(Cl)ccc1[O-]	ZINC000000130030	567819358	/nfs/dbraw/zinc/81/93/58/567819358.db2.gz	VOVLKGWYQQCQHB-UHFFFAOYSA-N	-2	1	274.703	3.501	50	0		CHAAML
O=C(C=C([O-])c1ccc(F)cc1)c1cc(Cl)ccc1[O-]	ZINC000100765096	567928655	/nfs/dbraw/zinc/92/86/55/567928655.db2.gz	NRNFZUJYPSVLDH-UHFFFAOYSA-N	-2	1	292.693	3.640	50	0		CHAAML