smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=S1(=O)C[C@@H](O)[C@H]([NH2+]C[C@@H]2C[C@H]3C=C[C@@H]2C3)C1	ZINC000217987873	296492945	/nfs/dbraw/zinc/49/29/45/296492945.db2.gz	MGBZZIDDRIAMOE-RNWYCLNJSA-N	1	0	257.355	-0.054	40	70		CBIBRO
O=S1(=O)C[C@H]([NH2+]C[C@@H]2C[C@H]3C=C[C@@H]2C3)[C@H](O)C1	ZINC000217987730	285073168	/nfs/dbraw/zinc/07/31/68/285073168.db2.gz	MGBZZIDDRIAMOE-KZZRWZIVSA-N	1	0	257.355	-0.054	40	70		CBIBRO
O=S1(=O)C[C@H](O)[C@@H]([NH2+]C[C@@H]2C[C@H]3C=C[C@@H]2C3)C1	ZINC000217987801	280352028	/nfs/dbraw/zinc/35/20/28/280352028.db2.gz	MGBZZIDDRIAMOE-OSUNSFLBSA-N	1	0	257.355	-0.054	40	70		CBIBRO