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ZINC Item

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61437881

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-ethoxy-5-methoxy-2-nitro-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-ethoxy-5-methoxy-2-nitro-N-[(1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.70	9.99	-13.02	1	7	0	93	376.453	6	↓ MOL2 SDF SMILES Flexibase

62822532

Analogs

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Popular Name: 2-amino-4-fluoro-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-amino-4-fluoro-N-[(1S,2R,4S)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.37	6.75	-5.54	3	3	0	55	290.382	2	↓ MOL2 SDF SMILES Flexibase

62822533

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-amino-4-fluoro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-amino-4-fluoro-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.37	7	-5.35	3	3	0	55	290.382	2	↓ MOL2 SDF SMILES Flexibase

69209353

Analogs

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Popular Name: 3-chloro-4,5-dimethoxy-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-chloro-4,5-dimethoxy-N-[(1S,2R…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	8.32	-7.24	1	4	0	48	351.874	4	↓ MOL2 SDF SMILES Flexibase

69209354

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-4,5-dimethoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-chloro-4,5-dimethoxy-N-[(1R,2R…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.25	8.58	-6.98	1	4	0	48	351.874	4	↓ MOL2 SDF SMILES Flexibase

69209365

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-(dimethylsulfamoyl)-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	6.96	-11.15	1	5	0	66	398.956	4	↓ MOL2 SDF SMILES Flexibase

69209366

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-(dimethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-(dimethylsulfamoyl)-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	7.22	-11.21	1	5	0	66	398.956	4	↓ MOL2 SDF SMILES Flexibase

69209379

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-5-methoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-bromo-5-methoxy-N-[(1R,2R,4R)-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.59	8.63	-7.25	1	3	0	38	366.299	3	↓ MOL2 SDF SMILES Flexibase

69209451

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-methylsulfonyl-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-methylsulfonyl-N-[(1S…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.27	6.51	-14.13	1	4	0	63	369.914	3	↓ MOL2 SDF SMILES Flexibase

69209452

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-methylsulfonyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-methylsulfonyl-N-[(1R…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.27	6.77	-14.14	1	4	0	63	369.914	3	↓ MOL2 SDF SMILES Flexibase

69209455

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-methylsulfonyl-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-methylsulfonyl-N-[(1S…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	6.38	-16.17	1	4	0	63	369.914	3	↓ MOL2 SDF SMILES Flexibase

69209456

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-methylsulfonyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-methylsulfonyl-N-[(1R…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	6.63	-15.74	1	4	0	63	369.914	3	↓ MOL2 SDF SMILES Flexibase

69209463

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(diethylsulfamoyl)-4-methoxy-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	8.3	-18.01	1	6	0	76	422.591	7	↓ MOL2 SDF SMILES Flexibase

69209464

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(diethylsulfamoyl)-4-methoxy-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(diethylsulfamoyl)-4-methoxy-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	8.13	-17.96	1	6	0	76	422.591	7	↓ MOL2 SDF SMILES Flexibase

69209467

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(diethylsulfamoyl)-2-fluoro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(diethylsulfamoyl)-2-fluoro-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.95	8.62	-12.56	1	5	0	66	410.555	6	↓ MOL2 SDF SMILES Flexibase

69209468

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(diethylsulfamoyl)-2-fluoro-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(diethylsulfamoyl)-2-fluoro-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.95	8.35	-12.6	1	5	0	66	410.555	6	↓ MOL2 SDF SMILES Flexibase

69209471

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(diethylsulfamoyl)-2-methyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(diethylsulfamoyl)-2-methyl-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.24	9.21	-9.7	1	5	0	66	406.592	6	↓ MOL2 SDF SMILES Flexibase

69209472

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(diethylsulfamoyl)-2-methyl-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(diethylsulfamoyl)-2-methyl-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.24	8.93	-9.69	1	5	0	66	406.592	6	↓ MOL2 SDF SMILES Flexibase

69209473

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(tert-butylsulfamoyl)-2-methyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.43	7.47	-9.56	2	5	0	75	406.592	5	↓ MOL2 SDF SMILES Flexibase

69209474

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(tert-butylsulfamoyl)-2-methyl-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 5-(tert-butylsulfamoyl)-2-methyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.43	7.18	-9.5	2	5	0	75	406.592	5	↓ MOL2 SDF SMILES Flexibase

69209475

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(tert-butylsulfamoyl)-4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.03	6.36	-17.39	2	6	0	85	422.591	6	↓ MOL2 SDF SMILES Flexibase

69209476

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(tert-butylsulfamoyl)-4-methox…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.03	6.58	-17.25	2	6	0	85	422.591	6	↓ MOL2 SDF SMILES Flexibase

69209481

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethoxy-4-methoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-ethoxy-4-methoxy-N-[(1R,2R,4R)…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	8.96	-10.5	1	4	0	48	331.456	5	↓ MOL2 SDF SMILES Flexibase

69209482

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-ethoxy-4-methoxy-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-ethoxy-4-methoxy-N-[(1R,2S,4R)…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.82	8.68	-10.53	1	4	0	48	331.456	5	↓ MOL2 SDF SMILES Flexibase

69209487

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-bromo-3-(dimethylsulfamoyl)-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	6.81	-14.52	1	5	0	66	443.407	4	↓ MOL2 SDF SMILES Flexibase

69209488

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-bromo-3-(dimethylsulfamoyl)-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	7.08	-14.06	1	5	0	66	443.407	4	↓ MOL2 SDF SMILES Flexibase

69209489

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-(dimethylsulfamoyl)-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	6.67	-14.82	1	5	0	66	398.956	4	↓ MOL2 SDF SMILES Flexibase

69209490

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-(dimethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-(dimethylsulfamoyl)-N…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.71	6.95	-14.44	1	5	0	66	398.956	4	↓ MOL2 SDF SMILES Flexibase

69209517

Analogs

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Popular Name: 4-chloro-2-nitro-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-2-nitro-N-[(1S,2R,4S)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	10.12	-12.86	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209518

Analogs

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Popular Name: 4-chloro-2-nitro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-2-nitro-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	10.62	-12.93	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209519

Analogs

6925715

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-nitro-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-nitro-N-[(1S,2R,4S)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.54	-13.47	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209520

Analogs

6925715

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-3-nitro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-chloro-3-nitro-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.78	-12.69	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209521

Analogs

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Popular Name: 2-chloro-5-nitro-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-nitro-N-[(1S,2R,4S)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.67	-6.92	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209522

Analogs

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Popular Name: 2-chloro-5-nitro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-nitro-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.93	-6.74	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209527

Analogs

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Popular Name: 3-(diethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(diethylsulfamoyl)-N-[(1R,2R,4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.84	8.52	-14.77	1	5	0	66	392.565	6	↓ MOL2 SDF SMILES Flexibase

69209528

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(diethylsulfamoyl)-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3-(diethylsulfamoyl)-N-[(1R,2S,4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.84	8.24	-14.79	1	5	0	66	392.565	6	↓ MOL2 SDF SMILES Flexibase

69209533

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-(diethylsulfamoyl)-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.47	9.04	-10.71	1	5	0	66	427.01	6	↓ MOL2 SDF SMILES Flexibase

69209534

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-5-(diethylsulfamoyl)-N-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.47	8.77	-10.73	1	5	0	66	427.01	6	↓ MOL2 SDF SMILES Flexibase

69209537

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-nitro-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-4-nitro-N-[(1S,2R,4S)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.68	-9.94	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209538

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-4-nitro-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-chloro-4-nitro-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.36	9.94	-9.25	1	5	0	75	336.819	3	↓ MOL2 SDF SMILES Flexibase

69209541

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	9.8	-9.08	1	7	0	101	360.41	5	↓ MOL2 SDF SMILES Flexibase

69209542

Analogs

6899375
6899417
6900973

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.85	10.06	-8.53	1	7	0	101	360.41	5	↓ MOL2 SDF SMILES Flexibase

69209547

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-(diethylsulfamoyl)-N-[(1R,2R,4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.86	8.54	-11.97	1	5	0	66	392.565	6	↓ MOL2 SDF SMILES Flexibase

69209548

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-[(1R,2S,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 4-(diethylsulfamoyl)-N-[(1R,2S,4…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.86	8.26	-12.14	1	5	0	66	392.565	6	↓ MOL2 SDF SMILES Flexibase

55414023

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-[[(1R,2R,4S)-norbornan-2-yl]carbamoyl]anilino]acetic 2-[3-[[(1R,2R,4S)-norbornan-2-yl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.83	6.39	-49.03	2	5	-1	81	287.339	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	0.83	4.41	-13.96	3	5	0	78	288.347	5	↓ MOL2 SDF SMILES Flexibase

37291375

Analogs

6556226
12949726
12949731

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-trimethoxy-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 3,4,5-trimethoxy-N-[(1R,2R,4R)-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.43	7.88	-10.12	1	5	0	57	347.455	5	↓ MOL2 SDF SMILES Flexibase

41636598

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-(methylamino)-N-[(1S,2R,4S)-1,…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.61	7.65	-6.25	2	3	0	41	286.419	3	↓ MOL2 SDF SMILES Flexibase

41636601

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(methylamino)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-(methylamino)-N-[(1R,2R,4R)-1,…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.61	7.89	-6.35	2	3	0	41	286.419	3	↓ MOL2 SDF SMILES Flexibase

42253870

Analogs

42253874
2881478
4833579

Draw Identity 99% 90% 80% 70%

Popular Name: 2-iodo-N-[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-iodo-N-[(1S,2R,4S)-1,7,7-trime…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.83	9.53	-7.07	1	2	0	29	383.273	2	↓ MOL2 SDF SMILES Flexibase

42253874

Analogs

42253870
2881478

Draw Identity 99% 90% 80% 70%

Popular Name: 2-iodo-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]benzamide 2-iodo-N-[(1R,2R,4R)-1,7,7-trime…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.83	9.78	-7.22	1	2	0	29	383.273	2	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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