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ZINC Item

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10970345

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)benzamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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)	0.80	-3.8	-16.8	1	6	0	77	259.265	3	↓ MOL2 SDF SMILES Flexibase

10970347

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)benzamide N-(5-tetrahydrofuran-2-yl-1,3,4-…

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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)	0.80	-3.77	-16.8	1	6	0	77	259.265	3	↓ MOL2 SDF SMILES Flexibase

10970351

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-methyl-N-(5-tetrahydrofuran-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)	1.25	-3.48	-16.58	1	6	0	77	273.292	3	↓ MOL2 SDF SMILES Flexibase

10970354

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-methyl-N-(5-tetrahydrofuran-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)	1.25	-3.45	-16.48	1	6	0	77	273.292	3	↓ MOL2 SDF SMILES Flexibase

10970358

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-methyl-N-(5-tetrahydrofuran-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)	1.22	-3.48	-16.89	1	6	0	77	273.292	3	↓ MOL2 SDF SMILES Flexibase

10970361

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-methyl-N-(5-tetrahydrofuran-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)	1.22	-3.45	-16.78	1	6	0	77	273.292	3	↓ MOL2 SDF SMILES Flexibase

10970365

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-chloro-N-(5-tetrahydrofuran-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)	1.48	-3.95	-15.82	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970368

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-chloro-N-(5-tetrahydrofuran-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)	1.48	-3.88	-15.67	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970370

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2-chloro-N-(5-tetrahydrofuran-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)	1.43	-3.92	-18.78	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970373

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2-chloro-N-(5-tetrahydrofuran-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)	1.43	-3.85	-18.63	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970377

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-chloro-N-(5-tetrahydrofuran-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)	1.45	-3.95	-18	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970379

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-chloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-chloro-N-(5-tetrahydrofuran-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)	1.45	-3.92	-14.69	1	6	0	77	293.71	3	↓ MOL2 SDF SMILES Flexibase

10970384

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-nitro-N-(5-tetrahydrofuran-2-y…

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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)	0.76	-3.28	-18.63	1	9	0	123	304.262	4	↓ MOL2 SDF SMILES Flexibase

10970386

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-nitro-N-(5-tetrahydrofuran-2-y…

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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)	0.76	-3.25	-18.63	1	9	0	123	304.262	4	↓ MOL2 SDF SMILES Flexibase

10970388

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-nitro-N-(5-tetrahydrofuran-2-y…

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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)	0.74	-3.28	-24.49	1	9	0	123	304.262	4	↓ MOL2 SDF SMILES Flexibase

10970393

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-nitro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-nitro-N-(5-tetrahydrofuran-2-y…

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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)	0.74	-3.26	-24.32	1	9	0	123	304.262	4	↓ MOL2 SDF SMILES Flexibase

10970396

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(diethylsulfamoyl)-N-(5-tetrah…

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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)	0.87	-7.42	-21.07	1	9	0	115	394.453	7	↓ MOL2 SDF SMILES Flexibase

10970398

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(diethylsulfamoyl)-N-(5-tetrah…

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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)	0.87	-7.34	-21.01	1	9	0	115	394.453	7	↓ MOL2 SDF SMILES Flexibase

10970406

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-fluoro-N-(5-tetrahydrofuran-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)	0.96	-3.06	-16.17	1	6	0	77	277.255	3	↓ MOL2 SDF SMILES Flexibase

10970410

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-fluoro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-fluoro-N-(5-tetrahydrofuran-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)	0.96	-2.99	-16.06	1	6	0	77	277.255	3	↓ MOL2 SDF SMILES Flexibase

10970414

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-fluoro-N-(5-tetrahydrofuran-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)	0.94	-3.06	-18.72	1	6	0	77	277.255	3	↓ MOL2 SDF SMILES Flexibase

10970417

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-fluoro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-fluoro-N-(5-tetrahydrofuran-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)	0.94	-3.04	-14.97	1	6	0	77	277.255	3	↓ MOL2 SDF SMILES Flexibase

10970420

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.61	-4.56	-15.66	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970423

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.61	-4.49	-15.51	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970428

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.59	-4.56	-17.97	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970429

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.59	-4.53	-14.55	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970432

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.56	-4.47	-18.24	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970435

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-bromo-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2-bromo-N-(5-tetrahydrofuran-2-y…

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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)	1.56	-4.4	-18.09	1	6	0	77	338.161	3	↓ MOL2 SDF SMILES Flexibase

10970438

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-methoxy-N-(5-tetrahydrofuran-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)	0.83	-3.78	-19.37	1	7	0	86	289.291	4	↓ MOL2 SDF SMILES Flexibase

10970442

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-methoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3-methoxy-N-(5-tetrahydrofuran-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)	0.83	-3.76	-19.3	1	7	0	86	289.291	4	↓ MOL2 SDF SMILES Flexibase

10970446

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-methoxy-N-(5-tetrahydrofuran-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)	0.86	-3.76	-17.57	1	7	0	86	289.291	4	↓ MOL2 SDF SMILES Flexibase

10970449

Analogs

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Popular Name: 4-methoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-methoxy-N-(5-tetrahydrofuran-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)	0.86	-3.73	-16.89	1	7	0	86	289.291	4	↓ MOL2 SDF SMILES Flexibase

10970453

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,5-dimethoxy-N-(5-tetrahydrofur…

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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)	0.84	-3.76	-17.4	1	8	0	96	319.317	5	↓ MOL2 SDF SMILES Flexibase

10970456

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,5-dimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,5-dimethoxy-N-(5-tetrahydrofur…

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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)	0.84	-3.69	-17.25	1	8	0	96	319.317	5	↓ MOL2 SDF SMILES Flexibase

10970461

Analogs

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Popular Name: 2,4-dichloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2,4-dichloro-N-(5-tetrahydrofura…

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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)	2.08	-4.07	-17.17	1	6	0	77	328.155	3	↓ MOL2 SDF SMILES Flexibase

10970463

Analogs

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Popular Name: 2,4-dichloro-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 2,4-dichloro-N-(5-tetrahydrofura…

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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)	2.08	-3.99	-17.04	1	6	0	77	328.155	3	↓ MOL2 SDF SMILES Flexibase

10970484

Analogs

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Popular Name: 3,4,5-trimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,4,5-trimethoxy-N-(5-tetrahydro…

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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)	0.43	-3	-18.45	1	9	0	105	349.343	6	↓ MOL2 SDF SMILES Flexibase

10970486

Analogs

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Popular Name: 3,4,5-trimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,4,5-trimethoxy-N-(5-tetrahydro…

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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)	0.43	-2.97	-18.43	1	9	0	105	349.343	6	↓ MOL2 SDF SMILES Flexibase

10970496

Analogs

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Popular Name: 4-butoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-butoxy-N-(5-tetrahydrofuran-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)	2.29	-3.55	-17.04	1	7	0	86	331.372	7	↓ MOL2 SDF SMILES Flexibase

10970500

Analogs

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Popular Name: 4-butoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-butoxy-N-(5-tetrahydrofuran-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)	2.29	-3.52	-16.33	1	7	0	86	331.372	7	↓ MOL2 SDF SMILES Flexibase

10970525

Analogs

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Popular Name: 4-(dimethylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(dimethylsulfamoyl)-N-(5-tetra…

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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)	0.11	-7.78	-21.34	1	9	0	115	366.399	5	↓ MOL2 SDF SMILES Flexibase

10970528

Analogs

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Popular Name: 4-(dimethylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(dimethylsulfamoyl)-N-(5-tetra…

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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)	0.11	-7.88	-21.59	1	9	0	115	366.399	5	↓ MOL2 SDF SMILES Flexibase

10970531

Analogs

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Popular Name: 4-(dipropylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(dipropylsulfamoyl)-N-(5-tetra…

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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)	1.87	-7.28	-20.81	1	9	0	115	422.507	9	↓ MOL2 SDF SMILES Flexibase

10970535

Analogs

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Popular Name: 4-(dipropylsulfamoyl)-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-(dipropylsulfamoyl)-N-(5-tetra…

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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)	1.87	-7.21	-20.7	1	9	0	115	422.507	9	↓ MOL2 SDF SMILES Flexibase

10970538

Analogs

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Popular Name: 4-cyano-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-cyano-N-(5-tetrahydrofuran-2-y…

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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)	0.56	-2.43	-19.03	1	7	0	101	284.275	3	↓ MOL2 SDF SMILES Flexibase

10970541

Analogs

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Popular Name: 4-cyano-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-cyano-N-(5-tetrahydrofuran-2-y…

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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)	0.56	-2.4	-18.92	1	7	0	101	284.275	3	↓ MOL2 SDF SMILES Flexibase

10970545

Analogs

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Popular Name: 4-acetyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-acetyl-N-(5-tetrahydrofuran-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)	0.70	-3.31	-21.65	1	7	0	94	301.302	4	↓ MOL2 SDF SMILES Flexibase

10970549

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-acetyl-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 4-acetyl-N-(5-tetrahydrofuran-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)	0.70	-3.28	-21.93	1	7	0	94	301.302	4	↓ MOL2 SDF SMILES Flexibase

10970572

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-dimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,4-dimethoxy-N-(5-tetrahydrofur…

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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)	0.45	-3.43	-19.72	1	8	0	96	319.317	5	↓ MOL2 SDF SMILES Flexibase

10970576

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4-dimethoxy-N-(5-tetrahydrofuran-2-yl-1,3,4-oxadiazol-2-yl)-benzamide 3,4-dimethoxy-N-(5-tetrahydrofur…

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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)	0.45	-3.41	-19.59	1	8	0	96	319.317	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
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Structural Results Found: (before additional filtering)

SQL Query Was

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