smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CC(C)=CCC/C(C)=C/C=C1\CC[C@@H](C(=O)[O-])[C@@H](C(=O)[O-])C1	ZINC000026574967	182446353	/nfs/dbraw/zinc/44/63/53/182446353.db2.gz	ARZPVJYNVIBMKZ-PWEANNESSA-N	-2	0	306.402	4.191	1	0		DIAFRL
Cc1sc(C(=O)[O-])c(C)c1-c1c(C)sc(C(=O)[O-])c1C	ZINC000004019017	181062830	/nfs/dbraw/zinc/06/28/30/181062830.db2.gz	PHANJVLCDJYTJM-UHFFFAOYSA-N	-2	0	310.396	4.107	1	0		DIAFRL
CC(C)=CCC/C(C)=C/C=C1\CC[C@H](C(=O)[O-])[C@H](C(=O)[O-])C1	ZINC000026574973	182446365	/nfs/dbraw/zinc/44/63/65/182446365.db2.gz	ARZPVJYNVIBMKZ-OALPNQHRSA-N	-2	0	306.402	4.191	1	0		DIAFRL
C[C@H](CC[C@]1(C)C2=CCC[C@@](C)(C(=O)[O-])[C@@H]2CC[C@@H]1C)C(=O)[O-]	ZINC000069482207	290933655	/nfs/dbraw/zinc/93/36/55/290933655.db2.gz	LABCOTGSWFMDDA-LFDVIUNVSA-N	-2	0	322.445	4.351	1	0	biogenic,in-vitro	DIAFRL
CC(C)=CCC/C(C)=C/C=C1\CC[C@H](C(=O)[O-])[C@@H](C(=O)[O-])C1	ZINC000026574969	182446891	/nfs/dbraw/zinc/44/68/91/182446891.db2.gz	ARZPVJYNVIBMKZ-KEZKCPRBSA-N	-2	0	306.402	4.191	1	0		DIAFRL