smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
CC(=O)N1CCc2cc([C@H](O)C[NH+]3CCN(c4ccc([N+](=O)[O-])cc4)CC3)ccc21	ZINC000020287206	568597272	/nfs/dbraw/zinc/59/72/72/568597272.db2.gz	TWVJXAWDJZKDED-JOCHJYFZSA-N	1	1	410.474	2.359	10	5		HEBEMO
CC(=O)N1CCc2cc([C@@H](O)C[NH+]3CCN(c4ccc([N+](=O)[O-])cc4)CC3)ccc21	ZINC000020287205	568597294	/nfs/dbraw/zinc/59/72/94/568597294.db2.gz	TWVJXAWDJZKDED-QFIPXVFZSA-N	1	1	410.474	2.359	10	5		HEBEMO
Cn1cc(C(N)=O)c([C@H]2CCC[N@H+](Cc3cc([N+](=O)[O-])cc4c3OCOC4)C2)n1	ZINC000328602982	569416769	/nfs/dbraw/zinc/41/67/69/569416769.db2.gz	DOTOAGBWQXXDJD-LBPRGKRZSA-N	1	1	401.423	2.458	10	5		HEBEMO
Cn1cc(C(N)=O)c([C@H]2CCC[N@@H+](Cc3cc([N+](=O)[O-])cc4c3OCOC4)C2)n1	ZINC000328602982	569416771	/nfs/dbraw/zinc/41/67/71/569416771.db2.gz	DOTOAGBWQXXDJD-LBPRGKRZSA-N	1	1	401.423	2.458	10	5		HEBEMO
Cn1cc(C(N)=O)c([C@@H]2CCC[N@H+](Cc3cc([N+](=O)[O-])cc4c3OCOC4)C2)n1	ZINC000328602981	569416689	/nfs/dbraw/zinc/41/66/89/569416689.db2.gz	DOTOAGBWQXXDJD-GFCCVEGCSA-N	1	1	401.423	2.458	10	5		HEBEMO
Cn1cc(C(N)=O)c([C@@H]2CCC[N@@H+](Cc3cc([N+](=O)[O-])cc4c3OCOC4)C2)n1	ZINC000328602981	569416690	/nfs/dbraw/zinc/41/66/90/569416690.db2.gz	DOTOAGBWQXXDJD-GFCCVEGCSA-N	1	1	401.423	2.458	10	5		HEBEMO