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ZINC Item

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39763717

Analogs

4330303
12515175

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2-methoxyacetyl)amino]-N-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]benzamide 2-[(2-methoxyacetyl)amino]-N-[5-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.90	3.62	-19.5	2	11	0	152	397.347	7	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.96	2.15	-44.26	1	11	-1	159	396.339	7	↓ MOL2 SDF SMILES Flexibase

6050966

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-pentoxy-benzamide N-[5-(3,5-dimethoxyphenyl)-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)	4.86	-1.74	-16.32	1	8	0	95	411.458	10	↓ MOL2 SDF SMILES Flexibase

6051190

Analogs

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Popular Name: 4-butoxy-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-butoxy-N-[5-(2-methoxyphenyl)-…

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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)	4.33	-1.53	-18.56	1	7	0	86	367.405	8	↓ MOL2 SDF SMILES Flexibase

6051250

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-butoxy-N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3-butoxy-N-[5-(2,4-dimethoxyphen…

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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)	4.33	-1.52	-20.56	1	8	0	95	397.431	9	↓ MOL2 SDF SMILES Flexibase

6051251

Analogs

6655964

Draw Identity 99% 90% 80% 70%

Popular Name: 3-butoxy-N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3-butoxy-N-[5-(2-chlorophenyl)-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)	4.92	-1.67	-19.15	1	6	0	77	371.824	7	↓ MOL2 SDF SMILES Flexibase

6306181

Analogs

12515318

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-tert-butyl-benzamide N-(5-phenyl-1,3,4-oxadiazol-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)	4.53	-1	-14.19	1	5	0	68	321.38	4	↓ MOL2 SDF SMILES Flexibase

9707570

Analogs

5240161

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(2-methylsulfanylphenyl)-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)	3.21	4.94	-19.64	1	5	0	68	311.366	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	3.28	3.51	-56.48	0	5	-1	74	310.358	4	↓ MOL2 SDF SMILES Flexibase

9707572

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-[bis(2-cyanoethyl)sulfamoyl]-N…

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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)	1.44	-3.26	-33.79	1	10	0	152	496.574	10	↓ MOL2 SDF SMILES Flexibase

9707574

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-triethoxy-N-[5-(2-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,4,5-triethoxy-N-[5-(2-methylsu…

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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	-1.15	-18.42	1	8	0	95	443.525	10	↓ MOL2 SDF SMILES Flexibase

9707587

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diallylsulfamoyl)-N-[5-(3-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(diallylsulfamoyl)-N-[5-(3-met…

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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)	3.83	-5.23	-20.83	1	8	0	105	470.576	10	↓ MOL2 SDF SMILES Flexibase

9707592

Analogs

60263738

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diallylsulfamoyl)-N-[5-(4-methylsulfanylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(diallylsulfamoyl)-N-[5-(4-met…

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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)	3.86	-5.24	-19.03	1	8	0	105	470.576	10	↓ MOL2 SDF SMILES Flexibase

9707595

Analogs

5240420

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]benzamide N-[5-(2-methylsulfonylphenyl)-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)	2.08	2.61	-24.4	1	7	0	102	343.364	4	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	2.15	1.18	-56.41	0	7	-1	108	342.356	4	↓ MOL2 SDF SMILES Flexibase

9707596

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide N-[5-(2-methylsulfonylphenyl)-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)	2.04	-3.79	-24.38	1	10	0	147	388.361	5	↓ MOL2 SDF SMILES Flexibase

9707597

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(diethylsulfamoyl)-N-[5-(2-met…

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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)	2.15	-7.93	-26.76	1	10	0	139	478.552	8	↓ MOL2 SDF SMILES Flexibase

9707599

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-dichloro-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 2,4-dichloro-N-[5-(2-methylsulfo…

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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)	3.37	-4.58	-22.73	1	7	0	102	412.254	4	↓ MOL2 SDF SMILES Flexibase

9707603

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(dimethylsulfamoyl)-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(dimethylsulfamoyl)-N-[5-(2-me…

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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)	1.40	-8.3	-27.07	1	10	0	139	450.498	6	↓ MOL2 SDF SMILES Flexibase

9707615

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-triethoxy-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,4,5-triethoxy-N-[5-(2-methylsu…

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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	-3.53	-23.51	1	10	0	129	475.523	10	↓ MOL2 SDF SMILES Flexibase

9707616

Analogs

9707600
9707602

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(butyl-methyl-sulfamoyl)-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(butyl-methyl-sulfamoyl)-N-[5-…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.83	-7.94	-26.57	1	10	0	139	492.579	9	↓ MOL2 SDF SMILES Flexibase

9707617

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[5-(2-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-5-nitro-benzamide 2-chloro-N-[5-(2-methylsulfonylp…

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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)	2.65	-3.91	-21.85	1	10	0	147	422.806	5	↓ MOL2 SDF SMILES Flexibase

9707626

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(diethylsulfamoyl)-N-[5-(3-met…

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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)	1.73	-9.4	-28.25	1	10	0	139	478.552	8	↓ MOL2 SDF SMILES Flexibase

9707638

Analogs

36652607
5240536

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide N-[5-(3-methylsulfonylphenyl)-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)	3.64	-5.44	-26.14	1	8	0	111	429.498	9	↓ MOL2 SDF SMILES Flexibase

9707640

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide 5-chloro-N-[5-(3-methylsulfonylp…

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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)	2.23	-5.01	-30.13	1	10	0	147	422.806	5	↓ MOL2 SDF SMILES Flexibase

9707644

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-triethoxy-N-[5-(3-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,4,5-triethoxy-N-[5-(3-methylsu…

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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)	2.43	-5.01	-25.14	1	10	0	129	475.523	10	↓ MOL2 SDF SMILES Flexibase

9707654

Analogs

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Popular Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-4-nitro-benzamide N-[5-(4-methylsulfonylphenyl)-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)	1.65	-5.27	-24.12	1	10	0	147	388.361	5	↓ MOL2 SDF SMILES Flexibase

9707655

Analogs

36693312

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-nitro-benzamide N-[5-(4-methylsulfonylphenyl)-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)	1.63	-5.27	-29.59	1	10	0	147	388.361	5	↓ MOL2 SDF SMILES Flexibase

9707656

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(diethylsulfamoyl)-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(diethylsulfamoyl)-N-[5-(4-met…

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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)	1.76	-9.4	-26.21	1	10	0	139	478.552	8	↓ MOL2 SDF SMILES Flexibase

9707660

Analogs

36693556

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(dimethylsulfamoyl)-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-(dimethylsulfamoyl)-N-[5-(4-me…

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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)	1.00	-9.9	-26.8	1	10	0	139	450.498	6	↓ MOL2 SDF SMILES Flexibase

9707670

Analogs

39709690
39709691
5240623

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide N-[5-(4-methylsulfonylphenyl)-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)	3.67	-5.44	-23.9	1	8	0	111	429.498	9	↓ MOL2 SDF SMILES Flexibase

9707673

Analogs

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Popular Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-nitro-benzamide N-[5-(4-methylsulfonylphenyl)-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)	1.60	-5.24	-31.98	1	10	0	147	388.361	5	↓ MOL2 SDF SMILES Flexibase

9707676

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,4,5-triethoxy-N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 3,4,5-triethoxy-N-[5-(4-methylsu…

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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	-5.01	-23.2	1	10	0	129	475.523	10	↓ MOL2 SDF SMILES Flexibase

9707677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(4-methylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide N-[5-(4-methylsulfonylphenyl)-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)	1.54	2.44	-23.28	1	13	0	194	433.358	6	↓ MOL2 SDF SMILES Flexibase

9707681

Analogs

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Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-ethylsulfanyl-benzamide N-[5-(2-chlorophenyl)-1,3,4-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)	4.21	-2.03	-18.8	1	5	0	68	359.838	5	↓ MOL2 SDF SMILES Flexibase

9707736

Analogs

9621573

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-3-ethylsulfonyl-benzamide N-[5-(4-bromophenyl)-1,3,4-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)	2.85	-6.58	-22.74	1	7	0	102	436.287	5	↓ MOL2 SDF SMILES Flexibase

9707766

Analogs

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Popular Name: 4-ethylsulfonyl-N-[5-(3,4,5-triethoxyphenyl)-1,3,4-oxadiazol-2-yl]-benzamide 4-ethylsulfonyl-N-[5-(3,4,5-trie…

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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	-5.06	-22.66	1	10	0	129	489.55	11	↓ MOL2 SDF SMILES Flexibase

12032895

Analogs

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Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-iodo-benzamide N-[5-(2-chlorophenyl)-1,3,4-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)	4.49	-2.64	-17.34	1	5	0	68	425.613	3	↓ MOL2 SDF SMILES Flexibase

12032897

Analogs

39742859

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Popular Name: N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide N-[5-(3-methoxyphenyl)-1,3,4-oxa…

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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	4.2	-17.84	1	12	0	169	385.292	6	↓ MOL2 SDF SMILES Flexibase

12032905

Analogs

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Popular Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2-iodo-benzamide N-[5-(4-chlorophenyl)-1,3,4-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)	4.53	-3.04	-13.93	1	5	0	68	425.613	3	↓ MOL2 SDF SMILES Flexibase

12032906

Analogs

39750733
39751606
6942369

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3,5-dinitro-benzamide N-[5-(4-chlorophenyl)-1,3,4-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)	3.35	5.42	-14.97	1	11	0	160	389.711	5	↓ MOL2 SDF SMILES Flexibase

38575509

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,4-difluoro-benzamide N-[5-(2-chlorophenyl)-1,3,4-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)	3.71	4.59	-19.84	1	5	0	68	335.697	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.78	2.88	-52.21	0	5	-1	74	334.689	3	↓ MOL2 SDF SMILES Flexibase

38575510

Analogs

38575515

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-difluoro-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]benzamide 2,4-difluoro-N-[5-(4-fluoropheny…

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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	3.72	-16.81	1	5	0	68	319.242	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.31	2.02	-46.16	0	5	-1	74	318.234	3	↓ MOL2 SDF SMILES Flexibase

38575511

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-difluoro-N-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 2,4-difluoro-N-[5-(2-methoxyphen…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.09	3.37	-21.02	1	6	0	77	331.278	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	1.66	-56.4	0	6	-1	84	330.27	4	↓ MOL2 SDF SMILES Flexibase

38575512

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-difluoro-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 2,4-difluoro-N-[5-(3-methoxyphen…

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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	2.95	-19.88	1	6	0	77	331.278	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.18	1.26	-52.22	0	6	-1	84	330.27	4	↓ MOL2 SDF SMILES Flexibase

38575513

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,4-difluoro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide 2,4-difluoro-N-[5-(4-methoxyphen…

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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)	3.13	2.95	-17.8	1	6	0	77	331.278	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.20	1.26	-49.68	0	6	-1	84	330.27	4	↓ MOL2 SDF SMILES Flexibase

38575514

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,4-difluoro-benzamide N-[5-(2,4-dimethoxyphenyl)-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)	3.12	2.66	-21.12	1	7	0	86	361.304	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	0.96	-54.62	0	7	-1	93	360.296	5	↓ MOL2 SDF SMILES Flexibase

38575515

Analogs

38575510

Draw Identity 99% 90% 80% 70%

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

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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)	3.08	3.65	-17.81	1	5	0	68	301.252	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.15	1.95	-51.04	0	5	-1	74	300.244	3	↓ MOL2 SDF SMILES Flexibase

38575517

Analogs

5169547

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-2,4-difluoro-benzamide N-[5-(3,5-dimethoxyphenyl)-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)	3.12	2.25	-18.92	1	7	0	86	361.304	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.19	0.56	-52.15	0	7	-1	93	360.296	5	↓ MOL2 SDF SMILES Flexibase

42254175

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	3.91	4.59	-13.69	1	5	0	68	391.168	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.97	2.47	-49.39	0	5	-1	74	390.16	3	↓ MOL2 SDF SMILES Flexibase

42254179

Analogs

Draw Identity 99% 90% 80% 70%

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

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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)	3.88	4.58	-15.89	1	5	0	68	391.168	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	3.95	2.45	-52.17	0	5	-1	74	390.16	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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