ZINC 12

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Quick Search ZINC ID or SMILES

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

6729627

Analogs

6408640
6416134
6453108

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)	3.40	5.5	-19.31	1	6	0	81	342.376	6	↓ MOL2 SDF SMILES Flexibase

53315742

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(2,3-dimethylphenyl)acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…

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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)	3.76	9.63	-16.25	0	5	0	70	365.458	6	↓ MOL2 SDF SMILES Flexibase

20891086

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-nitro-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(5-chloro-2-nitro-phenyl)-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)	3.11	4.25	-18.1	1	10	0	138	470.916	7	↓ MOL2 SDF SMILES Flexibase

20891090

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(difluoromethoxy)phenyl]-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-[2-(difluoromethoxy)phenyl]-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)	3.11	2.37	-20.76	1	8	0	102	457.48	8	↓ MOL2 SDF SMILES Flexibase

20891127

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-acetylphenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(2-acetylphenyl)-2-[[5-(dimeth…

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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)	2.39	3.39	-19.07	1	8	0	110	433.511	7	↓ MOL2 SDF SMILES Flexibase

20893081

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-isopropyl-N-phenyl-acetamide 2-[[5-(dimethylsulfamoyl)-1,3-be…

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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)	3.46	5.67	-18.15	0	7	0	84	433.555	7	↓ MOL2 SDF SMILES Flexibase

20893087

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(3-chloro-2-methyl-phenyl)-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)	3.57	3.89	-19.52	1	7	0	93	439.946	6	↓ MOL2 SDF SMILES Flexibase

20893092

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide 2-[[5-(dimethylsulfamoyl)-1,3-be…

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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)	2.58	1.98	-23.4	1	8	0	102	421.5	7	↓ MOL2 SDF SMILES Flexibase

20893095

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(3-chloro-4-methyl-phenyl)-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)	3.60	3.68	-22.48	1	7	0	93	439.946	6	↓ MOL2 SDF SMILES Flexibase

20893114

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(4-chlorophenyl)-2-[[5-(dimeth…

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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)	3.22	3.19	-20.38	1	7	0	93	425.919	6	↓ MOL2 SDF SMILES Flexibase

20893117

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(2-bromo-4-methyl-phenyl)-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)	3.73	3.98	-17.32	1	7	0	93	484.397	6	↓ MOL2 SDF SMILES Flexibase

20893119

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide 2-[[5-(dimethylsulfamoyl)-1,3-be…

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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)	3.39	3.93	-16.81	1	7	0	93	459.471	7	↓ MOL2 SDF SMILES Flexibase

20893121

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methoxy-phenyl)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]acetamide N-(5-chloro-2-methoxy-phenyl)-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)	3.21	2.62	-19.77	1	8	0	102	455.945	7	↓ MOL2 SDF SMILES Flexibase

20893124

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-nitrophenyl)acetamide 2-[[5-(dimethylsulfamoyl)-1,3-be…

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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)	2.45	3.65	-18.8	1	10	0	138	436.471	7	↓ MOL2 SDF SMILES Flexibase

20897617

Analogs

20897620

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide (2R)-2-[[5-(dimethylsulfamoyl)-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)	2.92	2.64	-18.47	1	8	0	102	435.527	7	↓ MOL2 SDF SMILES Flexibase

20897620

Analogs

20897617

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(2-methoxyphenyl)propanamide (2S)-2-[[5-(dimethylsulfamoyl)-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)	2.92	2.64	-18.55	1	8	0	102	435.527	7	↓ MOL2 SDF SMILES Flexibase

13410962

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]terephthalic 2-[[2-(1,3-benzoxazol-2-ylsulfan…

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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)	3.18	4.41	-106	1	8	-2	135	370.342	6	↓ MOL2 SDF SMILES Flexibase

23936500

Analogs

6399800

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide (2R)-2-[(6-chloro-1,3-benzoxazol…

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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)	4.89	8.91	-9.79	0	4	0	46	360.866	5	↓ MOL2 SDF SMILES Flexibase

23936502

Analogs

6399800

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-ethyl-N-phenyl-propanamide (2S)-2-[(6-chloro-1,3-benzoxazol…

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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)	4.89	8.85	-9.83	0	4	0	46	360.866	5	↓ MOL2 SDF SMILES Flexibase

57273104

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(2-methoxyethoxy)phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…

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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)	3.15	4.38	-13.62	1	6	0	74	358.419	8	↓ MOL2 SDF SMILES Flexibase

58351188

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[2-(isopropylcarbamoylamino)phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…

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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)	3.39	4.26	-16.8	3	7	0	96	384.461	6	↓ MOL2 SDF SMILES Flexibase

14244690

Analogs

14244691
5033585
5033588

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,5-dichlorophenyl)propanamide (2R)-2-(1,3-benzoxazol-2-ylsulfa…

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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)	4.90	6.27	-12.81	1	4	0	55	367.257	4	↓ MOL2 SDF SMILES Flexibase

14244691

Analogs

5033585
5033588

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,5-dichlorophenyl)propanamide (2S)-2-(1,3-benzoxazol-2-ylsulfa…

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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)	4.90	6.27	-13	1	4	0	55	367.257	4	↓ MOL2 SDF SMILES Flexibase

3590798

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylthio)-N-(2-ethyl-6-methyl-phenyl)acetamide 2-(1,3-benzoxazol-2-ylthio)-N-(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)	3.58	-1.43	-11.17	1	4	0	55	326.421	5	↓ MOL2 SDF SMILES Flexibase

63713605

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[3-(isopropoxymethyl)phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…

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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)	3.92	6.2	-13.23	1	5	0	64	356.447	7	↓ MOL2 SDF SMILES Flexibase

56173333

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-N-tert-butyl-benzamide 2-[[2-(1,3-benzoxazol-2-ylsulfan…

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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)	3.58	5.72	-14.15	2	6	0	84	383.473	6	↓ MOL2 SDF SMILES Flexibase

49523961

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[4-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]phenyl]acetamide 2-(1,3-benzoxazol-2-ylsulfanyl)-…

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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)	3.47	4.88	-20.77	2	6	0	84	423.416	8	↓ MOL2 SDF SMILES Flexibase

41934524

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]amino]-2-chloro-N,N-dimethyl-benzamide 5-[[2-(1,3-benzoxazol-2-ylsulfan…

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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)	2.83	5.14	-17.78	1	6	0	75	389.864	5	↓ MOL2 SDF SMILES Flexibase

42142738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(6-amino-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-acetamide 2-[(6-amino-1,3-benzoxazol-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)	2.31	2.63	-13.27	3	5	0	81	299.355	4	↓ MOL2 SDF SMILES Flexibase

42143078

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-1,3-benzoxazol-2-yl)sulfanyl]-N-phenyl-acetamide 2-[(5-amino-1,3-benzoxazol-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)	2.31	2.47	-15.19	3	5	0	81	299.355	4	↓ MOL2 SDF SMILES Flexibase

42150120

Analogs

42150122
33777862

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide (2S)-2-[(5-chloro-1,3-benzoxazol…

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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)	4.31	5.02	-9.76	1	6	0	74	392.864	6	↓ MOL2 SDF SMILES Flexibase

42150122

Analogs

42150120
33777862

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,4-dimethoxyphenyl)propanamide (2R)-2-[(5-chloro-1,3-benzoxazol…

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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)	4.31	5.01	-9.86	1	6	0	74	392.864	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 4278
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 = 4278 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=4278&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": "4278"        

    });
</script>

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations