OC(c1cccs1)(c1cccs1)[C@H]1CN2CCC1CC2	ZINC000000038073	11/46/72/431114672	CTYCSOSPTSAGHP-ZDUSSCGKSA-N	0	305.468	DG	3.387	3	Anodyne	high	DGAAHN	OC(c1cccs1)(c1cccs1)[C@H]1CN2CCC1CC2	in-vitro
OC(c1cccs1)(c1cccs1)[C@H]1CN2CCC1CC2	ZINC000000038073	11/46/68/431114668	CTYCSOSPTSAGHP-ZDUSSCGKSA-N	1	305.468	DG	3.387	0	Anodyne	ref	DGAARO	OC(c1cccs1)(c1cccs1)[C@H]1C[NH+]2CCC1CC2	in-vitro
OC(c1cccs1)(c1cccs1)[C@@H]1CN2CCC1CC2	ZINC000000038074	11/31/67/431113167	CTYCSOSPTSAGHP-CYBMUJFWSA-N	0	305.468	DG	3.387	3	Anodyne	high	DGAAHN	OC(c1cccs1)(c1cccs1)[C@@H]1CN2CCC1CC2	in-vitro
OC(c1cccs1)(c1cccs1)[C@@H]1CN2CCC1CC2	ZINC000000038074	11/31/54/431113154	CTYCSOSPTSAGHP-CYBMUJFWSA-N	1	305.468	DG	3.387	0	Anodyne	ref	DGAARO	OC(c1cccs1)(c1cccs1)[C@@H]1C[NH+]2CCC1CC2	in-vitro
CCOC(=O)c1c(N)sc(C(=O)Nc2ccccc2)c1C	ZINC000000075276	11/95/67/431119567	QQDPRGVPYOPPBA-UHFFFAOYSA-N	0	304.371	DG	3.068	0	Anodyne	ref	DGAARN	CCOC(=O)c1c(N)sc(C(=O)Nc2ccccc2)c1C	 
CCOC(=O)c1c(NC(=O)C(F)(F)F)sc2c1CCCC2	ZINC000000161240	13/71/80/431137180	HLLYMVAOPJHCIP-UHFFFAOYSA-N	-1	321.32	DG	3.304	3	Anodyne	high	DGAAHM	CCOC(=O)c1c([N-]C(=O)C(F)(F)F)sc2c1CCCC2	 
CCOC(=O)c1c(NC(=O)C(F)(F)F)sc2c1CCCC2	ZINC000000161240	13/71/70/431137170	HLLYMVAOPJHCIP-UHFFFAOYSA-N	0	321.32	DG	3.304	0	Anodyne	ref	DGAARN	CCOC(=O)c1c(NC(=O)C(F)(F)F)sc2c1CCCC2	 
CCOC(=O)CC(=O)c1cc([N+](=O)[O-])c(Cl)cc1Cl	ZINC000000231516	15/04/36/431150436	UCLHXGMQGGFJNJ-UHFFFAOYSA-N	-1	306.101	DG	3.038	0	Bother	ref	DGBARM	CCOC(=O)C=C([O-])c1cc([N+](=O)[O-])c(Cl)cc1Cl	 
CCN(CC)CCOc1cc2c(nn1)Oc1ccccc1N2C	ZINC000000501757	19/31/80/431193180	SQQOKMXKQMFOGJ-UHFFFAOYSA-N	1	314.389	DG	3.071	0	Anodyne	ref	DGAARO	CC[NH+](CC)CCOc1cc2c(nn1)Oc1ccccc1N2C	 
CN(C)CCCN1c2ccccc2Oc2nnc(Cl)cc21	ZINC000004733780	83/27/52/535832752	WGSMDUOSIYVQBT-UHFFFAOYSA-N	1	304.781	DG	3.326	0	Anodyne	ref	DGAARO	C[NH+](C)CCCN1c2ccccc2Oc2nnc(Cl)cc21	 
COC(=O)c1ccccc1Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]	ZINC000008119828	38/25/80/431382580	CFFXFKKFYBSBEJ-UHFFFAOYSA-N	0	318.241	DG	3.082	0	Bother	ref	DGBARN	COC(=O)c1ccccc1Oc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]	 
CNCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1	ZINC000019736999	14/09/23/182140923	NUNBULLXHNJBTR-UHFFFAOYSA-N	1	323.484	DG	3.003	1	Anodyne	mid	DGAAMO	C[NH2+]CCCN1CCN(C(c2ccccc2)c2ccccc2)CC1	 
CNCCCN1CCN(C(c2ccccc2)c2ccccc2)CC1	ZINC000019736999	14/09/20/182140920	NUNBULLXHNJBTR-UHFFFAOYSA-N	2	323.484	DG	3.003	0	Anodyne	ref	DGAARP	C[NH2+]CCCN1CC[NH+](C(c2ccccc2)c2ccccc2)CC1