ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

18956944

Analogs

12631942
12631945

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1R)-1-methylhexyl] 2-[[4-(3-methoxyphenyl)-5-oxo-[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)	5.20	14.76	-18.02	1	8	0	91	479.606	10	↓ MOL2 SDF SMILES Flexibase

18956945

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1S)-1-methylhexyl] 2-[[4-(3-methoxyphenyl)-5-oxo-[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)	5.20	14.76	-18.11	1	8	0	91	479.606	10	↓ MOL2 SDF SMILES Flexibase

18956946

Analogs

12631942
12631945

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-[[4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulf N-[(1S)-1,4-dimethylpentyl]-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)	4.68	14.49	-18.05	1	8	0	91	479.606	9	↓ MOL2 SDF SMILES Flexibase

18956947

Analogs

12631942
12631945

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1,4-dimethylpentyl]-2-[[4-(3-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulf N-[(1R)-1,4-dimethylpentyl]-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)	4.68	14.49	-17.99	1	8	0	91	479.606	9	↓ MOL2 SDF SMILES Flexibase

18957033

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-oxo-4-(p-tolyl)-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-prop-2-ynyl-acetamide 2-[[5-oxo-4-(p-tolyl)-[1,2,4]tri…

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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)	2.79	12.54	-16.57	1	7	0	81	403.467	5	↓ MOL2 SDF SMILES Flexibase

18957044

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-methylhexyl]-2-[[5-oxo-4-(p-tolyl)-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]acetamid N-[(1R)-1-methylhexyl]-2-[[5-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)	5.41	16.14	-16.16	1	7	0	81	463.607	9	↓ MOL2 SDF SMILES Flexibase

18957045

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-methylhexyl]-2-[[5-oxo-4-(p-tolyl)-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]acetamid N-[(1S)-1-methylhexyl]-2-[[5-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)	5.41	16.14	-16.18	1	7	0	81	463.607	9	↓ MOL2 SDF SMILES Flexibase

18957063

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(2,4-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1R)-1-methylhex 2-[[4-(2,4-dimethylphenyl)-5-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)	6.00	16.8	-16.31	1	7	0	81	477.634	9	↓ MOL2 SDF SMILES Flexibase

18957064

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(2,4-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1S)-1-methylhex 2-[[4-(2,4-dimethylphenyl)-5-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)	6.00	17.08	-16.34	1	7	0	81	477.634	9	↓ MOL2 SDF SMILES Flexibase

18982177

Analogs

9558858
9558859
9558873
9558880

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1R)-1-methylhex 2-[[4-(2,5-dimethylphenyl)-5-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)	6.21	17.09	-16.63	1	7	0	81	477.634	9	↓ MOL2 SDF SMILES Flexibase

18982181

Analogs

9558858
9558859
9558873
9558880

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-[(1S)-1-methylhex 2-[[4-(2,5-dimethylphenyl)-5-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)	6.21	17.09	-16.63	1	7	0	81	477.634	9	↓ MOL2 SDF SMILES Flexibase

57930341

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-butylsulfanyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-butylsulfanyl-4-(p-tolyl)-[1,2…

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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)	4.96	15.21	-13.96	0	5	0	52	364.474	5	↓ MOL2 SDF SMILES Flexibase

60569595

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(2-hydroxy-2-methyl-propyl)sulfanyl-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-(2-hydroxy-2-methyl-propyl)sul…

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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	11.68	-15.01	1	6	0	72	380.473	4	↓ MOL2 SDF SMILES Flexibase

68887971

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-tert-butyl-2-[[4-(2-isopropylphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]acetamid N-tert-butyl-2-[[4-(2-isopropylp…

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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)	4.57	14.89	-16.34	1	7	0	81	449.58	6	↓ MOL2 SDF SMILES Flexibase

68887976

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[4-(2-isopropylphenyl)-5-oxo-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]butanenitrile 4-[[4-(2-isopropylphenyl)-5-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)	4.01	16.5	-20.12	0	6	0	76	403.511	6	↓ MOL2 SDF SMILES Flexibase

3590459

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-keto-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide 2-[(5-keto-4-phenyl-[1,2,4]triaz…

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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)	1.81	-0.55	-17.44	2	7	0	95	351.391	4	↓ MOL2 SDF SMILES Flexibase

3590511

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-2-[(5-keto-4-phenyl-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)thio]acetamide N-ethyl-2-[(5-keto-4-phenyl-[1,2…

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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)	2.56	11.36	-16.77	1	7	0	81	379.445	5	↓ MOL2 SDF SMILES Flexibase

16869585

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-allyl-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]propana (2R)-N-allyl-2-[[4-(2,5-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)	4.44	14.21	-16.1	1	7	0	81	433.537	6	↓ MOL2 SDF SMILES Flexibase

16869586

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-N-allyl-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]propana (2S)-N-allyl-2-[[4-(2,5-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)	4.44	14.2	-16.07	1	7	0	81	433.537	6	↓ MOL2 SDF SMILES Flexibase

16869587

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-isobutyl-pro (2R)-2-[[4-(2,5-dimethylphenyl)-…

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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)	4.91	15.15	-15.99	1	7	0	81	449.58	6	↓ MOL2 SDF SMILES Flexibase

16869588

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-isobutyl-pro (2S)-2-[[4-(2,5-dimethylphenyl)-…

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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)	4.91	15.17	-15.94	1	7	0	81	449.58	6	↓ MOL2 SDF SMILES Flexibase

16869589

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-propyl-propa (2R)-2-[[4-(2,5-dimethylphenyl)-…

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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	14.42	-16.21	1	7	0	81	435.553	6	↓ MOL2 SDF SMILES Flexibase

16869590

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N-propyl-propa (2S)-2-[[4-(2,5-dimethylphenyl)-…

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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	14.41	-16.23	1	7	0	81	435.553	6	↓ MOL2 SDF SMILES Flexibase

16869603

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N,N-diisopropy (2R)-2-[[4-(2,5-dimethylphenyl)-…

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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)	5.38	17.18	-15.77	0	7	0	73	477.634	6	↓ MOL2 SDF SMILES Flexibase

16869604

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[4-(2,5-dimethylphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]-N,N-diisopropy (2S)-2-[[4-(2,5-dimethylphenyl)-…

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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)	5.38	17.67	-15	0	7	0	73	477.634	6	↓ MOL2 SDF SMILES Flexibase

68955549

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2,4-dimethylphenyl)-1-(2-methylsulfonylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 4-(2,4-dimethylphenyl)-1-(2-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)	3.51	12.15	-27.66	0	7	0	86	428.539	5	↓ MOL2 SDF SMILES Flexibase

68955653

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(2,5-dimethylphenyl)-1-(2-methylsulfonylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 4-(2,5-dimethylphenyl)-1-(2-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)	3.72	11.87	-27.94	0	7	0	86	428.539	5	↓ MOL2 SDF SMILES Flexibase

69217066

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[[5-oxo-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-1-yl]sulfanyl]butanenitrile 4-[[5-oxo-4-(p-tolyl)-[1,2,4]tri…

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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)	3.25	14.95	-19.82	0	6	0	76	375.457	5	↓ MOL2 SDF SMILES Flexibase

66058732

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(3-hydroxypropylsulfanyl)-4-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one 1-(3-hydroxypropylsulfanyl)-4-(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)	3.16	11.1	-15.43	1	6	0	72	366.446	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 44118
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 = 44118 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=44118&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": "44118"        

    });
</script>

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Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations