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ZINC Item

Suppliers, Protomers, & Similar Substances

16576976

Analogs

16578208
39975925
39976183
39976201

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-fluorophenyl)-2-[5-(p-tolyl…

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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)	3.31	6.3	-14.6	1	5	0	68	311.316	4	↓ MOL2 SDF SMILES Flexibase

16576991

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(5-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)	3.92	6.98	-14.65	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16576997

Analogs

16578208
39976201

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenyl-acetamide 2-[5-(3-fluorophenyl)-1,2,4-oxad…

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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)	2.84	5.62	-14.33	1	5	0	68	297.289	4	↓ MOL2 SDF SMILES Flexibase

16577087

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(5-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)	4.20	7.59	-15.53	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577090

Analogs

39975925

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]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)	3.87	6.67	-18.66	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16577133

Analogs

39975925

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2,5-dimethylphenyl)-2-[5-(2-f…

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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)	3.64	7.08	-16.99	1	5	0	68	325.343	4	↓ MOL2 SDF SMILES Flexibase

16577174

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]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)	4.15	7.11	-16.42	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577286

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-fluorophenyl)-2-[5-(3-metho…

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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)	2.90	4.92	-15.81	1	6	0	77	327.315	5	↓ MOL2 SDF SMILES Flexibase

16577288

Analogs

16578208
39976183
39976201

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-fluorophenyl)-2-[5-(4-fluor…

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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)	3.03	5.68	-13.85	1	5	0	68	315.279	4	↓ MOL2 SDF SMILES Flexibase

16577445

Analogs

39976196
4239686
4587433

Draw Identity 99% 90% 80% 70%

Popular Name: N-phenyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide N-phenyl-2-(5-phenyl-1,2,4-oxadi…

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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)	2.70	5.54	-14.78	1	5	0	68	279.299	4	↓ MOL2 SDF SMILES Flexibase

16577448

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]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)	4.15	7.5	-12.92	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577457

Analogs

39975893

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide 2-[5-(2-chlorophenyl)-1,2,4-oxad…

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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	5.19	-17.67	1	6	0	77	343.77	5	↓ MOL2 SDF SMILES Flexibase

16577510

Analogs

39975908

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(5-chloro-2-methoxy-phenyl)-1,2,4-oxadiazol-3-yl]-N-(4-fluorophenyl)acetamide 2-[5-(5-chloro-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)	3.53	6.22	-16.57	1	6	0	77	361.76	5	↓ MOL2 SDF SMILES Flexibase

16577527

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-chlorophenyl)-2-[5-(2-fluor…

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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)	3.44	6.2	-14.45	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

16577561

Analogs

39976196

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]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)	4.20	7.34	-16.07	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577631

Analogs

39975893

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-methoxyphenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-methoxyphenyl)-2-[5-(p-toly…

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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)	3.20	5.51	-16	1	6	0	77	323.352	5	↓ MOL2 SDF SMILES Flexibase

16577650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(5-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)	4.18	7.58	-15.62	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577682

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]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)	3.89	6.95	-12.21	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16577707

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]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)	4.18	7.56	-12.94	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16577809

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(5-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)	3.87	6.93	-17.79	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16577822

Analogs

39976196
39976207
4803489
4803467

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(2,5-dichlorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenyl-acetamide 2-[5-(2,5-dichlorophenyl)-1,2,4-…

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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)	3.98	6.41	-14.39	1	5	0	68	348.189	4	↓ MOL2 SDF SMILES Flexibase

16577853

Analogs

35316268
39976196

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)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)	3.75	6.66	-16.3	1	5	0	68	327.771	4	↓ MOL2 SDF SMILES Flexibase

16578060

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]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)	4.38	7.34	-12.53	1	5	0	68	362.216	4	↓ MOL2 SDF SMILES Flexibase

16578089

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-chlorophenyl)-2-[5-(m-tolyl…

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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)	3.75	6.85	-12.12	1	5	0	68	327.771	4	↓ MOL2 SDF SMILES Flexibase

16578199

Analogs

39976207

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-fluorophenyl)acetamide 2-[5-(3-chlorophenyl)-1,2,4-oxad…

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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)	3.52	6.13	-14.21	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

16578208

Analogs

16578344
16578463
16578709
16578767
16579123

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-phenyl-acetamide 2-[5-(4-fluorophenyl)-1,2,4-oxad…

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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	5.6	-13.61	1	5	0	68	297.289	4	↓ MOL2 SDF SMILES Flexibase

16578232

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide 2-[5-(3-fluorophenyl)-1,2,4-oxad…

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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)	2.90	4.9	-15.77	1	6	0	77	327.315	5	↓ MOL2 SDF SMILES Flexibase

16578234

Analogs

39975925
4185390

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-fluorophenyl)-2-[5-(2-fluor…

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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)	2.93	5.67	-14.96	1	5	0	68	315.279	4	↓ MOL2 SDF SMILES Flexibase

16578261

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-chlorophenyl)-2-[5-(3-fluor…

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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	6.25	-12.09	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

16578277

Analogs

39976200
4185390
4239725
4239726

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-fluorophenyl)-2-[5-(m-tolyl…

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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	6.32	-12.64	1	5	0	68	311.316	4	↓ MOL2 SDF SMILES Flexibase

16578344

Analogs

39976200
39976207
16578208
4185390

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-fluorophenyl)-2-[5-(4-fluor…

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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)	2.98	5.71	-11.69	1	5	0	68	315.279	4	↓ MOL2 SDF SMILES Flexibase

16578362

Analogs

34791750
39975925

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-Chlorophenyl)-2-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)acetamide N-(3-Chlorophenyl)-2-(5-(2-fluor…

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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	6.09	-18.56	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

16578374

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]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)	3.84	6.85	-15.34	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16578387

Analogs

39976203

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2,5-dimethylphenyl)-2-[5-(3-m…

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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)	3.56	6.37	-15.65	1	6	0	77	337.379	5	↓ MOL2 SDF SMILES Flexibase

16578394

Analogs

39976201

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2,5-dimethylphenyl)-2-[5-(3-f…

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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)	3.66	7.14	-14.41	1	5	0	68	325.343	4	↓ MOL2 SDF SMILES Flexibase

16578397

Analogs

39976207

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(2-fluorophenyl)acetamide 2-[5-(3-chlorophenyl)-1,2,4-oxad…

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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	6.16	-12.19	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

16578463

Analogs

39976183
16578208

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(m-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-fluorophenyl)-2-[5-(m-tolyl…

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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)	3.29	6.29	-14.61	1	5	0	68	311.316	4	↓ MOL2 SDF SMILES Flexibase

16578497

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-methyl-phenyl)-2-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(5-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)	4.15	7.37	-15.86	1	5	0	68	341.798	4	↓ MOL2 SDF SMILES Flexibase

16578505

Analogs

16579348
39976196

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide N-(3-chlorophenyl)-2-(5-phenyl-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)	3.35	6.07	-16.21	1	5	0	68	313.744	4	↓ MOL2 SDF SMILES Flexibase

16578518

Analogs

39975925
39976183

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(4-fluorophenyl)-2-[5-(2-fluor…

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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)	2.98	5.64	-17.18	1	5	0	68	315.279	4	↓ MOL2 SDF SMILES Flexibase

16578578

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide 2-[5-(2-fluorophenyl)-1,2,4-oxad…

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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)	2.87	4.85	-18.62	1	6	0	77	327.315	5	↓ MOL2 SDF SMILES Flexibase

16578593

Analogs

4239686
4587433

Draw Identity 99% 90% 80% 70%

Popular Name: N-phenyl-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-phenyl-2-[5-(p-tolyl)-1,2,4-ox…

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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	6.22	-14.5	1	5	0	68	293.326	4	↓ MOL2 SDF SMILES Flexibase

16578614

Analogs

39975918

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-chlorophenyl)-2-[5-(2-metho…

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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)	3.34	6.28	-15.15	1	6	0	77	343.77	5	↓ MOL2 SDF SMILES Flexibase

16578653

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-chlorophenyl)-2-[5-(3-metho…

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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)	3.36	5.49	-13.25	1	6	0	77	343.77	5	↓ MOL2 SDF SMILES Flexibase

16578656

Analogs

39976201

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethylphenyl)-2-[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]acetamide N-(3,4-dimethylphenyl)-2-[5-(p-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)	3.97	7.43	-14.51	1	5	0	68	321.38	4	↓ MOL2 SDF SMILES Flexibase

16578685

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(2-fluorophenyl)-2-[5-(4-metho…

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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)	2.87	4.96	-12.95	1	6	0	77	327.315	5	↓ MOL2 SDF SMILES Flexibase

16578690

Analogs

39975893

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(3-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-methoxyphenyl)acetamide 2-[5-(3-chlorophenyl)-1,2,4-oxad…

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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)	3.41	5.34	-15.38	1	6	0	77	343.77	5	↓ MOL2 SDF SMILES Flexibase

16578709

Analogs

16578208

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methyl-phenyl)-2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]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)	3.92	6.72	-15.11	1	5	0	68	345.761	4	↓ MOL2 SDF SMILES Flexibase

16578710

Analogs

16579409
39975908
39975918
39976213

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-2-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide N-(3-chlorophenyl)-2-[5-(2-metho…

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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)	3.36	6.16	-19.11	1	6	0	77	343.77	5	↓ MOL2 SDF SMILES Flexibase

16578716

Analogs

39976183

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(2-chlorophenyl)-1,2,4-oxadiazol-3-yl]-N-(4-fluorophenyl)acetamide 2-[5-(2-chlorophenyl)-1,2,4-oxad…

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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)	3.49	5.97	-16.24	1	5	0	68	331.734	4	↓ MOL2 SDF SMILES Flexibase

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Structural Results Found: (before additional filtering)

SQL Query Was

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