ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

36333063

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(difluoromethoxy)phenyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide N-[2-(difluoromethoxy)phenyl]-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)	4.29	8.02	-19	2	7	0	86	442.418	9	↓ MOL2 SDF SMILES Flexibase

36333698

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-isopropylphenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide N-(2-isopropylphenyl)-4-[2-(3-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)	4.71	10.43	-20.14	2	6	0	77	418.493	8	↓ MOL2 SDF SMILES Flexibase

22364226

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-acetylphenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxo-ethoxy]benzamide N-(3-acetylphenyl)-4-[2-[(3-meth…

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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)	3.60	8.67	-34.72	2	7	0	94	418.449	8	↓ MOL2 SDF SMILES Flexibase

12855497

Analogs

9963711

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(difluoromethoxy)phenyl]-4-[2-[(4-fluorophenyl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide N-[4-(difluoromethoxy)phenyl]-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)	4.06	8.4	-25.96	2	7	0	86	460.408	9	↓ MOL2 SDF SMILES Flexibase

23041502

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxo-ethoxy]-N-[4-(2,2,2-trifluoroethoxy)phenyl]benzamide 4-[2-[(3-methoxyphenyl)amino]-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)	4.70	8.99	-32.32	2	7	0	86	474.435	10	↓ MOL2 SDF SMILES Flexibase

950202

Analogs

6290042
6290294
6290302
34657507

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(2-fluoroanilino)-2-keto-ethoxy]-N-(o-tolyl)benzamide 4-[2-(2-fluoroanilino)-2-keto-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)	4.20	10.03	-15.9	2	5	0	67	378.403	6	↓ MOL2 SDF SMILES Flexibase

950205

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide N-(2-ethylphenyl)-4-[2-(2-fluoro…

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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)	4.67	1.23	-17.62	2	5	0	67	392.43	7	↓ MOL2 SDF SMILES Flexibase

950214

Analogs

1946933
6290387

Draw Identity 99% 90% 80% 70%

Popular Name: BRD-K30689878-001-01-6 BRD-K30689878-001-01-6

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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)	4.94	2.67	-17.37	2	5	0	67	428.41	7	↓ MOL2 SDF SMILES Flexibase

950216

Analogs

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Popular Name: BRD-K44044389-001-01-0 BRD-K44044389-001-01-0

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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)	4.67	2.63	-20.94	2	5	0	67	432.373	7	↓ MOL2 SDF SMILES Flexibase

950226

Analogs

1946933
6290387

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-keto-2-[2-(trifluoromethyl)anilino]ethoxy]-N-p-phenetyl-benzamide 4-[2-keto-2-[2-(trifluoromethyl)…

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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)	4.97	2.11	-18.56	2	6	0	76	458.436	9	↓ MOL2 SDF SMILES Flexibase

1788394

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-butylphenyl)-4-[2-keto-2-(o-anisidino)ethoxy]benzamide N-(4-butylphenyl)-4-[2-keto-2-(o…

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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)	5.56	0.55	-19.27	2	6	0	76	432.52	10	↓ MOL2 SDF SMILES Flexibase

1790939

Analogs

6290282

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-N-(o-tolyl)benzamide 4-[2-(2,5-dimethoxyanilino)-2-ke…

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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)	4.13	0.37	-22.48	2	7	0	85	420.465	8	↓ MOL2 SDF SMILES Flexibase

1790958

Analogs

1960783
1962686

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chloro-2-methyl-phenyl)-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide N-(4-chloro-2-methyl-phenyl)-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)	4.78	0.22	-21.97	2	7	0	85	454.91	8	↓ MOL2 SDF SMILES Flexibase

1790959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]benzamide N-(3-chloro-4-methoxy-phenyl)-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)	4.39	-0.26	-26.28	2	8	0	95	470.909	9	↓ MOL2 SDF SMILES Flexibase

1790960

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-N-[3-(trifluoromethyl)phenyl]benzamide 4-[2-(2,5-dimethoxyanilino)-2-ke…

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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)	4.60	2	-25.47	2	7	0	85	474.435	9	↓ MOL2 SDF SMILES Flexibase

1790973

Analogs

1960980
1960986
1961019
1961027
1961047

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-ethoxy]-N-p-phenetyl-benzamide 4-[2-[2-chloro-5-(trifluoromethy…

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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)	5.62	1.91	-21.1	2	6	0	76	492.881	9	↓ MOL2 SDF SMILES Flexibase

1791561

Analogs

1943509
1943918
1962862

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-butylphenyl)-4-[(1S)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide N-(4-butylphenyl)-4-[(1S)-2-(2-c…

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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)	6.55	0.77	-14.15	2	5	0	67	450.966	9	↓ MOL2 SDF SMILES Flexibase

1791563

Analogs

1943509
1943918
1962862

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-butylphenyl)-4-[(1R)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]benzamide N-(4-butylphenyl)-4-[(1R)-2-(2-c…

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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)	6.55	0.7	-14.42	2	5	0	67	450.966	9	↓ MOL2 SDF SMILES Flexibase

1791565

Analogs

1943813
1943897
1960887

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-4-[(1R)-2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide N-(2,5-dichlorophenyl)-4-[(1R)-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)	6.14	0.66	-15.33	2	5	0	67	457.357	6	↓ MOL2 SDF SMILES Flexibase

1791567

Analogs

1943813
1943897
1960887

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-4-[(1S)-2-(2,3-dimethylanilino)-2-keto-1-methyl-ethoxy]benzamide N-(2,5-dichlorophenyl)-4-[(1S)-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)	6.14	0.71	-15.22	2	5	0	67	457.357	6	↓ MOL2 SDF SMILES Flexibase

1791569

Analogs

1943974
1943975
1962785

Draw Identity 99% 90% 80% 70%

Popular Name: BRD-A71054660-001-01-7 BRD-A71054660-001-01-7

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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)	6.01	-0.22	-14.58	2	5	0	67	463.748	6	↓ MOL2 SDF SMILES Flexibase

1791571

Analogs

1943974
1943975
1962785

Draw Identity 99% 90% 80% 70%

Popular Name: BRD-A71054660-001-01-7 BRD-A71054660-001-01-7

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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)	6.01	-0.32	-14.57	2	5	0	67	463.748	6	↓ MOL2 SDF SMILES Flexibase

1791573

Analogs

1943917
1961036

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(1S)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diisopropylphenyl)benzamide 4-[(1S)-2-(2-chloroanilino)-2-ke…

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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)	5.73	14.46	-13.97	2	5	0	67	479.02	8	↓ MOL2 SDF SMILES Flexibase

1791574

Analogs

1943917
1961036

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(1R)-2-(2-chloroanilino)-2-keto-1-methyl-ethoxy]-N-(2,6-diisopropylphenyl)benzamide 4-[(1R)-2-(2-chloroanilino)-2-ke…

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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)	5.73	14.39	-15.96	2	5	0	67	479.02	8	↓ MOL2 SDF SMILES Flexibase

1791577

Analogs

1947043

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-4-[(1S)-2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide N-(2,5-dichlorophenyl)-4-[(1S)-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)	6.18	2.35	-12.42	2	5	0	67	497.3	7	↓ MOL2 SDF SMILES Flexibase

1791578

Analogs

1947043

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-4-[(1R)-2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethoxy]benzamide N-(2,5-dichlorophenyl)-4-[(1R)-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)	6.18	2.31	-13.02	2	5	0	67	497.3	7	↓ MOL2 SDF SMILES Flexibase

1791739

Analogs

1960980
1961027
1962827
1962875
1962892

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(1S)-2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzam 4-[(1S)-2-[2-chloro-5-(trifluoro…

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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)	6.35	3.06	-16.09	2	5	0	67	490.909	7	↓ MOL2 SDF SMILES Flexibase

1791741

Analogs

1960980
1961027
1962827
1962875
1962892

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(1R)-2-[2-chloro-5-(trifluoromethyl)anilino]-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzam 4-[(1R)-2-[2-chloro-5-(trifluoro…

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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)	6.35	2.97	-19.07	2	5	0	67	490.909	7	↓ MOL2 SDF SMILES Flexibase

1791743

Analogs

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Popular Name: BRD-A45677038-001-01-3 BRD-A45677038-001-01-3

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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)	5.56	2.42	-17.99	2	6	0	76	492.881	8	↓ MOL2 SDF SMILES Flexibase

1791745

Analogs

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Popular Name: BRD-A45677038-001-01-3 BRD-A45677038-001-01-3

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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)	5.56	2.36	-17.95	2	6	0	76	492.881	8	↓ MOL2 SDF SMILES Flexibase

14242790

Analogs

27995488

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-acetamido-2-methoxy-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxo-ethoxy]benzamide N-(5-acetamido-2-methoxy-phenyl)…

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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)	2.92	6.59	-23.55	3	9	0	115	463.49	9	↓ MOL2 SDF SMILES Flexibase

3402947

Analogs

15078484

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-fluoro-2-methyl-phenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide N-(5-fluoro-2-methyl-phenyl)-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)	4.25	1.25	-27.71	2	7	0	85	452.482	9	↓ MOL2 SDF SMILES Flexibase

3403940

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-fluoro-phenyl)-4-[2-keto-2-(p-phenetidino)ethoxy]-3-methoxy-benzamide N-(3-chloro-4-fluoro-phenyl)-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)	4.48	9.54	-27.89	2	7	0	86	472.9	9	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 90322
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 = 90322 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=90322&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "90322"        

    });
</script>

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