smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
C(\Nc1cccc2ccccc21)=[NH+]/c1cccc2ccccc21	ZINC000001662400	567840338	/nfs/dbraw/zinc/84/03/38/567840338.db2.gz	LOPILOGRAHEWJO-UHFFFAOYSA-N	1	1	296.373	5.765	50	30		CKEAMO
Cc1cc(Cl)ccc1N/C=[NH+]\c1ccc(Cl)cc1C	ZINC000004825274	170024438	/nfs/dbraw/zinc/02/44/38/170024438.db2.gz	JWGACLNLFVRHRK-UHFFFAOYSA-N	1	1	293.197	5.382	50	30		CKEAMO
C(=[NH+]c1ccccc1)C(=CNc1ccccc1)c1ccccc1	ZINC000005331537	170086280	/nfs/dbraw/zinc/08/62/80/170086280.db2.gz	BOORVYHOLINGKK-MRDIXRINSA-N	1	1	298.389	5.542	50	30		CKEAMO
C=C(C)C[C@H]1C=CC[C@@H](CC(=C)C)[N@@H+]1Cc1ccccc1	ZINC000005457009	170101031	/nfs/dbraw/zinc/10/10/31/170101031.db2.gz	PNNDPZUDECWKOK-UXHICEINSA-N	1	1	281.443	5.118	50	30		CKEAMO
C=C(C)C[C@@H]1C=CC[C@@H](CC(=C)C)[N@@H+]1Cc1ccccc1	ZINC000005480718	170103609	/nfs/dbraw/zinc/10/36/09/170103609.db2.gz	PNNDPZUDECWKOK-PMACEKPBSA-N	1	1	281.443	5.118	50	30		CKEAMO
C=C(C)C[C@H]1CC=C[C@H](CC(=C)C)[N@H+]1Cc1ccccc1	ZINC000005480723	170103533	/nfs/dbraw/zinc/10/35/33/170103533.db2.gz	PNNDPZUDECWKOK-WOJBJXKFSA-N	1	1	281.443	5.118	50	30		CKEAMO
C=C(C)C[C@@H]1C=CC[C@H](CC(=C)C)[N@@H+]1Cc1ccccc1	ZINC000005480724	170103639	/nfs/dbraw/zinc/10/36/39/170103639.db2.gz	PNNDPZUDECWKOK-VQTJNVASSA-N	1	1	281.443	5.118	50	30		CKEAMO
CCCCCCCCCCCCC[N@@H+]1C[C@@H](C)O[C@@H](C)C1	ZINC000030727277	260140920	/nfs/dbraw/zinc/14/09/20/260140920.db2.gz	YTOPFCCWCSOHFV-KDURUIRLSA-N	1	1	297.527	5.407	50	30	endogenous,in-man	CKEAMO
CC(C)CC[NH+]=C1Nc2ccccc2NC12CCCCCC2	ZINC000046153033	567834646	/nfs/dbraw/zinc/83/46/46/567834646.db2.gz	WFWJIRSLOLOKTL-UHFFFAOYSA-N	1	1	299.462	5.062	50	30		CKEAMO
CCCCCCCCCCCC[N@@H+](C)c1ccc(N)cc1	ZINC000101016648	567937190	/nfs/dbraw/zinc/93/71/90/567937190.db2.gz	GEFYEMBZNPMICO-UHFFFAOYSA-N	1	1	290.495	5.626	50	30		CKEAMO
CCCCCCCCCCCC[N@H+](C)c1ccc(N)cc1	ZINC000101016648	567937189	/nfs/dbraw/zinc/93/71/89/567937189.db2.gz	GEFYEMBZNPMICO-UHFFFAOYSA-N	1	1	290.495	5.626	50	30		CKEAMO
C(=[NH+]/C1CCCCC1)\c1ccc(/C=N\C2CCCCC2)cc1	ZINC000230208006	567160271	/nfs/dbraw/zinc/16/02/71/567160271.db2.gz	YEABIVMQICARKJ-KBNZVFGVSA-N	1	1	296.458	5.190	50	30		CKEAMO