ZINC 12

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Quick Search ZINC ID or SMILES

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

40024494

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)	2.28	7.99	-13.65	1	7	0	86	352.394	6	↓ MOL2 SDF SMILES Flexibase

40024498

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-isopropyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide 1-isopropyl-N-[(1S)-1-(4-sulfamo…

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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)	1.36	3.15	-17.99	3	8	0	120	387.465	5	↓ MOL2 SDF SMILES Flexibase

40024499

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-isopropyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide 1-isopropyl-N-[(1R)-1-(4-sulfamo…

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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)	1.36	3.14	-18.16	3	8	0	120	387.465	5	↓ MOL2 SDF SMILES Flexibase

40024511

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)	1.27	8.69	-16.61	1	8	0	95	396.447	8	↓ MOL2 SDF SMILES Flexibase

40024512

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)	1.27	8.8	-16.42	1	8	0	95	396.447	8	↓ MOL2 SDF SMILES Flexibase

13009195

Analogs

13009197

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-1-isopropyl-N-sec-butyl-pyrazolo[4,5-e]pyridine-5-carboxamide N-benzyl-1-isopropyl-N-sec-butyl…

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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)	3.09	10.68	-10.87	0	5	0	51	350.466	6	↓ MOL2 SDF SMILES Flexibase

13009197

Analogs

13009195

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-1-isopropyl-N-sec-butyl-pyrazolo[4,5-e]pyridine-5-carboxamide N-benzyl-1-isopropyl-N-sec-butyl…

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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)	3.09	10.32	-11.01	0	5	0	51	350.466	6	↓ MOL2 SDF SMILES Flexibase

13257004

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(4-chlorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3S)-3-(4-chlorophenyl)-3-[(1-is…

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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)	1.58	8.22	-53.41	1	7	-1	100	385.831	6	↓ MOL2 SDF SMILES Flexibase

13257005

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(4-chlorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3R)-3-(4-chlorophenyl)-3-[(1-is…

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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)	1.58	8.25	-53.38	1	7	-1	100	385.831	6	↓ MOL2 SDF SMILES Flexibase

13257352

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(3,4-dimethoxyphenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3R)-3-(3,4-dimethoxyphenyl)-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)	0.55	7.7	-54.93	1	9	-1	118	411.438	8	↓ MOL2 SDF SMILES Flexibase

13257353

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(3,4-dimethoxyphenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3S)-3-(3,4-dimethoxyphenyl)-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)	0.55	7.6	-54.3	1	9	-1	118	411.438	8	↓ MOL2 SDF SMILES Flexibase

13257943

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(4-fluorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3S)-3-(4-fluorophenyl)-3-[(1-is…

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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)	1.07	7.77	-53.57	1	7	-1	100	369.376	6	↓ MOL2 SDF SMILES Flexibase

13257944

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(4-fluorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3R)-3-(4-fluorophenyl)-3-[(1-is…

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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)	1.07	7.8	-53.58	1	7	-1	100	369.376	6	↓ MOL2 SDF SMILES Flexibase

13258339

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-(p-tolyl)propanoic (3S)-3-[(1-isopropylpyrazolo[4,5…

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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)	1.35	9.11	-52.97	1	7	-1	100	365.413	6	↓ MOL2 SDF SMILES Flexibase

13258340

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-(p-tolyl)propanoic (3R)-3-[(1-isopropylpyrazolo[4,5…

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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)	1.35	8.4	-56.64	1	7	-1	100	365.413	6	↓ MOL2 SDF SMILES Flexibase

13259283

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-(2-chlorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3S)-3-(2-chlorophenyl)-3-[(1-is…

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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)	1.53	8.98	-53.6	1	7	-1	100	385.831	6	↓ MOL2 SDF SMILES Flexibase

13259284

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-(2-chlorophenyl)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]propanoic (3R)-3-(2-chlorophenyl)-3-[(1-is…

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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)	1.53	9.11	-54.51	1	7	-1	100	385.831	6	↓ MOL2 SDF SMILES Flexibase

13261621

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]methyl]benzoic 4-[[(1-isopropylpyrazolo[4,5-e]p…

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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)	2.02	6.97	-55.31	1	7	-1	100	337.359	5	↓ MOL2 SDF SMILES Flexibase

13427564

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-(4-methoxyphenyl)propanoic (3R)-3-[(1-isopropylpyrazolo[4,5…

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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	7.03	-57.11	1	8	-1	109	381.412	7	↓ MOL2 SDF SMILES Flexibase

13427565

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-(4-methoxyphenyl)propanoic (3S)-3-[(1-isopropylpyrazolo[4,5…

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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	7.73	-52.97	1	8	-1	109	381.412	7	↓ MOL2 SDF SMILES Flexibase

13428046

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-phenyl-propanoic (3S)-3-[(1-isopropylpyrazolo[4,5…

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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)	0.90	8.4	-52.66	1	7	-1	100	351.386	6	↓ MOL2 SDF SMILES Flexibase

13428047

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-[(1-isopropylpyrazolo[4,5-e]pyridine-5-carbonyl)amino]-3-phenyl-propanoic (3R)-3-[(1-isopropylpyrazolo[4,5…

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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)	0.90	7.7	-56.29	1	7	-1	100	351.386	6	↓ MOL2 SDF SMILES Flexibase

58307913

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-(3-isopropoxyphenyl)ethyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide N-[(1S)-1-(3-isopropoxyphenyl)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)	2.85	6.86	-10.88	2	6	0	80	338.411	5	↓ MOL2 SDF SMILES Flexibase

58313288

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[3-(methoxymethyl)phenyl]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide N-[[3-(methoxymethyl)phenyl]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)	1.45	4.88	-10.22	2	6	0	80	310.357	5	↓ MOL2 SDF SMILES Flexibase

58348491

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[4-(dimethylsulfamoyl)phenyl]methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-carboxamide N-[[4-(dimethylsulfamoyl)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)	0.83	3.15	-16.17	2	8	0	108	373.438	5	↓ MOL2 SDF SMILES Flexibase

58555335

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-[2-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-5-ca N-[(1R)-1-[2-[2-(dimethylamino)-…

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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)	0.60	7.53	-20.95	2	8	0	100	395.463	7	↓ MOL2 SDF SMILES Flexibase

14240846

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-fluorophenyl)methyl]-1-isopropyl-6-methyl-pyrazolo[4,5-e]pyridine-5-carboxamide N-[(4-fluorophenyl)methyl]-1-iso…

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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)	2.66	8.07	-11.24	1	5	0	60	326.375	4	↓ MOL2 SDF SMILES Flexibase

14242097

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-benzyl-1-isopropyl-6-methyl-pyrazolo[4,5-e]pyridine-5-carboxamide N-benzyl-1-isopropyl-6-methyl-py…

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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)	2.49	8	-10.29	1	5	0	60	308.385	4	↓ MOL2 SDF SMILES Flexibase

14247425

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-isopropyl-N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-6-methyl-pyrazolo[4,5-e]pyridine-5-carbox 1-isopropyl-N-[[2-(isopropylsulf…

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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)	2.25	6.53	-18.55	2	8	0	106	443.573	8	↓ MOL2 SDF SMILES Flexibase

49066988

Analogs

39634437
39634438
39636679
39684975
39684976

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(3,5-dimethylphenyl)methyl]-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide 4-chloro-N-[(3,5-dimethylphenyl)…

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
GCR-1-E	Glucocorticoid Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	200	0.39	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
GCR_HUMAN	P04150	Glucocorticoid Receptor, Human	199.526231	0.39	Functional ≤ 10μM

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)	3.02	8.04	-9.46	1	5	0	60	342.83	3	↓ MOL2 SDF SMILES Flexibase

49067122

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-[(4-chlorophenyl)methyl]-1-ethyl-pyrazolo[3,4-b]pyridine-5-carboxamide 4-chloro-N-[(4-chlorophenyl)meth…

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Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
GCR-1-E	Glucocorticoid Receptor (cluster #1 Of 2), Eukaryotic	Eukaryotes	251	0.40	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
GCR_HUMAN	P04150	Glucocorticoid Receptor, Human	251.188643	0.40	Functional ≤ 10μM

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)	3.03	7.67	-9.56	1	5	0	60	349.221	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 6926
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 = 6926 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=6926&filter.purchasability=annotated

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<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": "6926"        

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</script>

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