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ZINC Item

Suppliers, Protomers, & Similar Substances

69700723

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[methyl-[[(6R)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]methyl]amino]methyl]benzon 3-[[methyl-[[(6R)-6-methyl-2-oxo…

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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)	3.24	8.71	-13.62	0	4	0	49	327.453	4	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.24	11.11	-54.85	1	4	1	50	328.461	4	↓ MOL2 SDF SMILES Flexibase

69700725

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[methyl-[[(6S)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]methyl]amino]methyl]benzon 3-[[methyl-[[(6S)-6-methyl-2-oxo…

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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)	3.24	8.72	-11.22	0	4	0	49	327.453	4	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.24	11.27	-52.41	1	4	1	50	328.461	4	↓ MOL2 SDF SMILES Flexibase

65515176

Analogs

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Popular Name: N-(2-cyanoethyl)-2-[(6R)-6-ethyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]-N-methyl-acetamide N-(2-cyanoethyl)-2-[(6R)-6-ethyl…

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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)	1.41	8.15	-18.59	0	5	0	66	307.419	5	↓ MOL2 SDF SMILES Flexibase

65515178

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanoethyl)-2-[(6S)-6-ethyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]-N-methyl-acetamide N-(2-cyanoethyl)-2-[(6S)-6-ethyl…

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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)	1.41	8.16	-18.5	0	5	0	66	307.419	5	↓ MOL2 SDF SMILES Flexibase

69707957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol (6R)-3-(6,7-dihydro-4H-thieno[3,…

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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)	3.38	8.04	-10.38	0	3	0	25	320.483	2	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.38	10.26	-43.68	1	3	1	26	321.491	2	↓ MOL2 SDF SMILES Flexibase

69707960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol (6S)-3-(6,7-dihydro-4H-thieno[3,…

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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)	3.38	8.02	-10.41	0	3	0	25	320.483	2	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.38	10.26	-43.38	1	3	1	26	321.491	2	↓ MOL2 SDF SMILES Flexibase

65537894

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-6-ethyl-3-[2-oxo-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one (6R)-6-ethyl-3-[2-oxo-2-(1-piper…

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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)	2.86	8.7	-14.26	0	4	0	42	308.447	3	↓ MOL2 SDF SMILES Flexibase

65537898

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-6-ethyl-3-[2-oxo-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one (6S)-6-ethyl-3-[2-oxo-2-(1-piper…

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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)	2.86	8.69	-14.15	0	4	0	42	308.447	3	↓ MOL2 SDF SMILES Flexibase

65548957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-(3,4-dimethylphenyl)ethyl]-2-(2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)acetamide N-[(1R)-1-(3,4-dimethylphenyl)et…

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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)	3.51	9.39	-14.44	1	4	0	51	344.48	4	↓ MOL2 SDF SMILES Flexibase

65548959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(3,4-dimethylphenyl)ethyl]-2-(2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)acetamide N-[(1S)-1-(3,4-dimethylphenyl)et…

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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)	3.51	9.39	-15.42	1	4	0	51	344.48	4	↓ MOL2 SDF SMILES Flexibase

69737001

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-6-methyl-4,5,6,7-tetrahydro-1,3-benzot (6R)-3-[2-(4-acetyl-3,5-dimethyl…

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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)	2.82	8.97	-19.31	1	5	0	72	346.452	4	↓ MOL2 SDF SMILES Flexibase

69737002

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-6-methyl-4,5,6,7-tetrahydro-1,3-benzot (6S)-3-[2-(4-acetyl-3,5-dimethyl…

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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)	2.82	8.96	-19.34	1	5	0	72	346.452	4	↓ MOL2 SDF SMILES Flexibase

69740821

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(5-fluoro-2-methoxy-phenyl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one 3-[(5-fluoro-2-methoxy-phenyl)me…

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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	9.04	-9.08	0	3	0	31	293.363	3	↓ MOL2 SDF SMILES Flexibase

65589440

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one 3-[2-(2,5-dimethyl-1-propyl-pyrr…

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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)	3.00	11.11	-13.97	0	4	0	44	332.469	5	↓ MOL2 SDF SMILES Flexibase

69796216

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-6-ethyl-3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2 (6R)-6-ethyl-3-[[(3R)-3-(morphol…

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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	7.12	-8.59	0	5	0	38	379.57	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.27	8.76	-43.09	1	5	1	39	380.578	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.27	9.07	-48.6	1	5	1	39	380.578	5	↓ MOL2 SDF SMILES Flexibase

69796218

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-6-ethyl-3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2 (6S)-6-ethyl-3-[[(3R)-3-(morphol…

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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	6.87	-8.62	0	5	0	38	379.57	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.27	8.8	-48.66	1	5	1	39	380.578	5	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.27	9.32	-43.9	1	5	1	39	380.578	5	↓ MOL2 SDF SMILES Flexibase

69796900

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-6-methyl-3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol- (6R)-6-methyl-3-[[(3R)-3-(morpho…

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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)	2.76	6.46	-8.61	0	5	0	38	365.543	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.76	8.41	-48.46	1	5	1	39	366.551	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.76	8.1	-42.76	1	5	1	39	366.551	4	↓ MOL2 SDF SMILES Flexibase

69796901

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-6-methyl-3-[[(3R)-3-(morpholinomethyl)-1-piperidyl]methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol- (6S)-6-methyl-3-[[(3R)-3-(morpho…

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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)	2.76	6.22	-8.66	0	5	0	38	365.543	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.76	8.66	-43.64	1	5	1	39	366.551	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.76	8.15	-48.55	1	5	1	39	366.551	4	↓ MOL2 SDF SMILES Flexibase

69808706

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(2-methylthiazol-4-yl)methyl]-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one 3-[(2-methylthiazol-4-yl)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)	2.10	6.27	-14.37	0	3	0	35	266.391	2	↓ MOL2 SDF SMILES Flexibase

69815076

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6R)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)ac 2-[(6R)-6-methyl-2-oxo-4,5,6,7-t…

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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)	0.96	5.79	-15.27	1	6	0	71	337.445	4	↓ MOL2 SDF SMILES Flexibase

69815077

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6S)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)ac 2-[(6S)-6-methyl-2-oxo-4,5,6,7-t…

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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)	0.96	5.8	-15.26	1	6	0	71	337.445	4	↓ MOL2 SDF SMILES Flexibase

69815849

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6R)-3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-6-methyl-4,5,6,7-tetrahydro-1,3-benzot (6R)-3-[[4-amino-6-(dimethylamin…

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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)	1.93	9.89	-11.79	2	7	0	90	320.422	3	↓ MOL2 SDF SMILES Flexibase

69815850

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6S)-3-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-6-methyl-4,5,6,7-tetrahydro-1,3-benzot (6S)-3-[[4-amino-6-(dimethylamin…

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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)	1.93	10.12	-11.85	2	7	0	90	320.422	3	↓ MOL2 SDF SMILES Flexibase

69896485

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6R)-2-oxo-6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]acetamide 2-[(6R)-2-oxo-6-propyl-4,5,6,7-t…

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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)	1.89	4.02	-14.97	2	4	0	65	254.355	4	↓ MOL2 SDF SMILES Flexibase

69896486

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6S)-2-oxo-6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]acetamide 2-[(6S)-2-oxo-6-propyl-4,5,6,7-t…

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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)	1.89	4.03	-14.92	2	4	0	65	254.355	4	↓ MOL2 SDF SMILES Flexibase

69901220

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-difluorophenyl)-2-[(6R)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]acetamide N-(2,5-difluorophenyl)-2-[(6R)-6…

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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)	3.16	7.99	-14.72	1	4	0	51	338.379	3	↓ MOL2 SDF SMILES Flexibase

69901223

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-difluorophenyl)-2-[(6S)-6-methyl-2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl]acetamide N-(2,5-difluorophenyl)-2-[(6S)-6…

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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)	3.16	8	-14.74	1	4	0	51	338.379	3	↓ MOL2 SDF SMILES Flexibase

69921583

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,6-dimethylphenyl)-2-[4-[(2-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)methyl]piperazin-1-yl]a N-(2,6-dimethylphenyl)-2-[4-[(2-…

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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)	2.57	7.39	-13.28	1	6	0	58	414.575	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	2.57	9.59	-47.28	2	6	1	59	415.583	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 167330
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 167330 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

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