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(c1cc(-c2ccccc2)n[nH]1)N1CCC([N@H+]2CCC[C@@H]2COCc2ccccc2)CC1	ZINC000217599369	569449757	/nfs/dbraw/zinc/44/97/57/569449757.db2.gz	VUGZYAITWUKDKJ-XMMPIXPASA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(c1cc(-c2ccccc2)[nH]n1)N1CCC([N@@H+]2CCC[C@@H]2COCc2ccccc2)CC1	ZINC000217599369	569449758	/nfs/dbraw/zinc/44/97/58/569449758.db2.gz	VUGZYAITWUKDKJ-XMMPIXPASA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(c1cc(-c2ccccc2)[nH]n1)N1CCC([N@H+]2CCC[C@@H]2COCc2ccccc2)CC1	ZINC000217599369	569449759	/nfs/dbraw/zinc/44/97/59/569449759.db2.gz	VUGZYAITWUKDKJ-XMMPIXPASA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(c1cc(-c2ccccc2)n[nH]1)N1CCC([N@H+]2CCC[C@H]2COCc2ccccc2)CC1	ZINC000217599280	569449752	/nfs/dbraw/zinc/44/97/52/569449752.db2.gz	VUGZYAITWUKDKJ-DEOSSOPVSA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(c1cc(-c2ccccc2)[nH]n1)N1CCC([N@@H+]2CCC[C@H]2COCc2ccccc2)CC1	ZINC000217599280	569449753	/nfs/dbraw/zinc/44/97/53/569449753.db2.gz	VUGZYAITWUKDKJ-DEOSSOPVSA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(c1cc(-c2ccccc2)[nH]n1)N1CCC([N@H+]2CCC[C@H]2COCc2ccccc2)CC1	ZINC000217599280	569449754	/nfs/dbraw/zinc/44/97/54/569449754.db2.gz	VUGZYAITWUKDKJ-DEOSSOPVSA-N	1	1	444.579	4.363	50	70		IIIAMO
O=C(COc1ccc(Cl)cc1)N1CCC([N@H+]2CCC[C@@H]2COCc2ccccc2)CC1	ZINC000217597586	569449656	/nfs/dbraw/zinc/44/96/56/569449656.db2.gz	GMCKJKASCLAEMK-HSZRJFAPSA-N	1	1	442.987	4.391	50	70		IIIAMO
Cc1c(C(=O)NC[C@@H]2CCC[N@H+]3CCCC[C@H]23)cnn1-c1ccc(OC(F)(F)F)cc1	ZINC000217682927	569451688	/nfs/dbraw/zinc/45/16/88/569451688.db2.gz	DQZGUVLFYWXYJF-OXJNMPFZSA-N	1	1	436.478	4.074	50	70	biogenic	IIIAMO
COc1ccc2cc(C(=O)N3CCC([N@H+]4CCC[C@H]4COCc4ccccc4)CC3)[nH]c2c1	ZINC000217600537	569449787	/nfs/dbraw/zinc/44/97/87/569449787.db2.gz	FQABVQGLVQHQBT-QHCPKHFHSA-N	1	1	447.579	4.462	50	70		IIIAMO
COc1ccc2cc(C(=O)N3CCC([N@H+]4CCC[C@@H]4COCc4ccccc4)CC3)[nH]c2c1	ZINC000217600452	569449783	/nfs/dbraw/zinc/44/97/83/569449783.db2.gz	FQABVQGLVQHQBT-HSZRJFAPSA-N	1	1	447.579	4.462	50	70		IIIAMO
O=C(COc1ccc(Cl)cc1)N1CCC([N@H+]2CCC[C@H]2COCc2ccccc2)CC1	ZINC000217597499	569449673	/nfs/dbraw/zinc/44/96/73/569449673.db2.gz	GMCKJKASCLAEMK-QHCPKHFHSA-N	1	1	442.987	4.391	50	70		IIIAMO