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ZINC Item

Suppliers, Protomers, & Similar Substances

39892503

Analogs

4538714
5032292

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[5-(4-fluorophenyl)furan-2-carbonyl]amino]-4-methyl-benzoic 2-[[5-(4-fluorophenyl)furan-2-ca…

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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)	4.64	9.96	-52.71	1	5	-1	82	338.314	4	↓ MOL2 SDF SMILES Flexibase

12039105

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(4-fluorophenyl)-N-(4-methylsulfanylphenyl)-furan-2-carboxamide 5-(4-fluorophenyl)-N-(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)	4.60	1.3	-9.02	1	3	0	42	327.38	4	↓ MOL2 SDF SMILES Flexibase

12042038

Analogs

33751343
33789374
34863966
34953603
34982105

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-[4-chloro-3-(trifluoromethyl)p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	6.38	5.02	-8.5	1	3	0	42	433.735	5	↓ MOL2 SDF SMILES Flexibase

12042184

Analogs

33809436
34967737
34967738
34967744

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-(3,4-dichlorophenyl)furan-2-carboxamide 5-(2-chloro-4-nitro-phenyl)-N-(3…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.85	1.02	-11.36	1	6	0	88	411.628	4	↓ MOL2 SDF SMILES Flexibase

12042187

Analogs

34967994

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromophenyl)-5-(2-chloro-4-nitro-phenyl)furan-2-carboxamide N-(4-bromophenyl)-5-(2-chloro-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)	5.38	0.54	-10.1	1	6	0	88	421.634	4	↓ MOL2 SDF SMILES Flexibase

12042197

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-(2-iodophenyl)furan-2-carboxamide 5-(2-chloro-4-nitro-phenyl)-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)	5.60	0.73	-9.98	1	6	0	88	468.634	4	↓ MOL2 SDF SMILES Flexibase

12042209

Analogs

34981732
34981849
34982715

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)-N-(4-iodophenyl)furan-2-carboxamide 5-(2-chlorophenyl)-N-(4-iodophen…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.72	-0.09	-7.27	1	3	0	42	423.637	3	↓ MOL2 SDF SMILES Flexibase

12042219

Analogs

33590306
33708110
33726364

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chloro-4-nitro-phenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(2-chloro-4-nitro-phenyl)-5-[3…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.44	3.64	-9.15	1	6	0	88	410.735	5	↓ MOL2 SDF SMILES Flexibase

12042222

Analogs

33595098
34983311
40143182

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-iodophenyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide N-(2-iodophenyl)-5-[3-(trifluoro…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.91	2.53	-8.93	1	3	0	42	457.189	4	↓ MOL2 SDF SMILES Flexibase

12042236

Analogs

34988248

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-iodophenyl)-5-(4-nitrophenyl)furan-2-carboxamide N-(2-iodophenyl)-5-(4-nitropheny…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.00	0.86	-10.24	1	6	0	88	434.189	4	↓ MOL2 SDF SMILES Flexibase

21542174

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-chloro-2-fluoro-phenyl)-5-(2-chlorophenyl)furan-2-carboxamide N-(5-chloro-2-fluoro-phenyl)-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)	5.40	9.32	-7.83	1	3	0	42	350.176	3	↓ MOL2 SDF SMILES Flexibase

22743572

Analogs

8900702

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2,3-dichlorophenyl)-N-(4-iodo-2,5-dimethyl-phenyl)furan-2-carboxamide 5-(2,3-dichlorophenyl)-N-(4-iodo…

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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)	7.10	11.8	-8.57	1	3	0	42	486.136	3	↓ MOL2 SDF SMILES Flexibase

13258377

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoyl]amino]acetic 2-[[4-[[5-[3-(trifluoromethyl)ph…

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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)	2.40	7.5	-51.57	2	7	-1	111	431.346	7	↓ MOL2 SDF SMILES Flexibase

13258570

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-methyl-3-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 4-methyl-3-[[5-[3-(trifluorometh…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.16	9.74	-64.44	1	5	-1	82	388.321	5	↓ MOL2 SDF SMILES Flexibase

13259446

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 3-[[5-[3-(trifluoromethyl)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)	4.76	8.89	-64.06	1	5	-1	82	374.294	5	↓ MOL2 SDF SMILES Flexibase

13260894

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,5-dimethoxy-2-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 4,5-dimethoxy-2-[[5-[3-(trifluor…

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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)	4.54	8.51	-57.35	1	7	-1	101	434.346	7	↓ MOL2 SDF SMILES Flexibase

13261114

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-chloro-2-methoxy-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 5-chloro-2-methoxy-4-[[5-[3-(tri…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.46	9.62	-57.24	1	6	-1	92	438.765	6	↓ MOL2 SDF SMILES Flexibase

22753632

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[3-(difluor…

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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)	4.84	8.17	-12.11	1	5	0	61	393.773	6	↓ MOL2 SDF SMILES Flexibase

22761133

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(4-chlorophenyl)-N-(3-ethynylphenyl)furan-2-carboxamide 5-(4-chlorophenyl)-N-(3-ethynylp…

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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)	4.42	9.96	-12.52	1	3	0	42	321.763	3	↓ MOL2 SDF SMILES Flexibase

22761137

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)-N-(3-ethynylphenyl)furan-2-carboxamide 5-(2-chlorophenyl)-N-(3-ethynylp…

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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)	4.37	9.88	-13.14	1	3	0	42	321.763	3	↓ MOL2 SDF SMILES Flexibase

13403946

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2-chloro-4-nitro-phenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2-chloro-4-nitro-p…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	4.54	10.36	-57.48	1	8	-1	128	411.777	6	↓ MOL2 SDF SMILES Flexibase

13403950

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2,5-dichlorophenyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.26	10.08	-53.75	1	5	-1	82	401.225	5	↓ MOL2 SDF SMILES Flexibase

13403952

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(4-chlorophenyl)fur…

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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)	4.65	9.64	-54.36	1	5	-1	82	366.78	5	↓ MOL2 SDF SMILES Flexibase

13403956

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2,4-dichlorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2,4-dichlorophenyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.26	10.19	-54.62	1	5	-1	82	401.225	5	↓ MOL2 SDF SMILES Flexibase

13403959

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(4-fluorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(4-fluorophenyl)fur…

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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)	4.14	9.18	-54.78	1	5	-1	82	350.325	5	↓ MOL2 SDF SMILES Flexibase

13403975

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2,3-dichlorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2,3-dichlorophenyl…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.24	10.13	-56.48	1	5	-1	82	401.225	5	↓ MOL2 SDF SMILES Flexibase

13403998

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2-fluorophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2-fluorophenyl)fur…

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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)	4.09	9.21	-55.24	1	5	-1	82	350.325	5	↓ MOL2 SDF SMILES Flexibase

13404003

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-(2-nitrophenyl)furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-(2-nitrophenyl)fura…

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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	10.41	-62.56	1	8	-1	128	377.332	6	↓ MOL2 SDF SMILES Flexibase

13404152

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-3-[4-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[5-[3-(trifluoromethyl…

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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)	4.85	10.13	-56.69	1	5	-1	82	400.332	6	↓ MOL2 SDF SMILES Flexibase

13425962

Analogs

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Popular Name: 4-chloro-3-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 4-chloro-3-[[5-[3-(trifluorometh…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.39	9.55	-56.89	1	5	-1	82	408.739	5	↓ MOL2 SDF SMILES Flexibase

13426293

Analogs

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Popular Name: 5-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzene-1,3-dicarboxylic 5-[[5-[3-(trifluoromethyl)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)	4.63	8.5	-122.53	1	7	-2	122	417.295	6	↓ MOL2 SDF SMILES Flexibase

13428445

Analogs

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Popular Name: 4-fluoro-2-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]benzoic 4-fluoro-2-[[5-[3-(trifluorometh…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.06	9.33	-52.9	1	5	-1	82	392.284	5	↓ MOL2 SDF SMILES Flexibase

56824874

Analogs

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Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-[3-(methylcarbamoyl)phenyl]furan-2-carboxamide 5-(2-chloro-4-nitro-phenyl)-N-[3…

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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)	3.74	7.83	-20.48	2	8	0	117	399.79	5	↓ MOL2 SDF SMILES Flexibase

538830

Analogs

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Popular Name: N-(2-fluorophenyl)-5-(4-nitrophenyl)-2-furamide N-(2-fluorophenyl)-5-(4-nitrophe…

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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)	4.08	2.21	-10.89	1	6	0	88	326.283	4	↓ MOL2 SDF SMILES Flexibase

539402

Analogs

33809428
33809429

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Popular Name: N-(2-ethylphenyl)-5-(4-nitrophenyl)-2-furamide N-(2-ethylphenyl)-5-(4-nitrophen…

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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)	4.83	2.25	-11.19	1	6	0	88	336.347	5	↓ MOL2 SDF SMILES Flexibase

541800

Analogs

1264604
1268009
4542036
6240683
6240686

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)-N-(4-fluorophenyl)-2-furamide 5-(2-chlorophenyl)-N-(4-fluoroph…

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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)	4.80	8.88	-8.16	1	3	0	42	315.731	3	↓ MOL2 SDF SMILES Flexibase

542168

Analogs

5233981
6860761
9641910
537466
258337

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanophenyl)-5-(4-nitrophenyl)-2-furamide N-(2-cyanophenyl)-5-(4-nitrophen…

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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	2.91	-12.55	1	7	0	111	333.303	4	↓ MOL2 SDF SMILES Flexibase

542836

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxyphenyl)-5-(4-nitrophenyl)-2-furamide N-(3-methoxyphenyl)-5-(4-nitroph…

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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)	4.00	8.27	-14.26	1	7	0	97	338.319	5	↓ MOL2 SDF SMILES Flexibase

949882

Analogs

1311947
1312065
1314011
2594137
2594138

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Popular Name: N-(4-acetylphenyl)-5-(2,5-dichlorophenyl)-2-furamide N-(4-acetylphenyl)-5-(2,5-dichlo…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.19	1.08	-12.05	1	4	0	59	374.223	4	↓ MOL2 SDF SMILES Flexibase

949883

Analogs

1256241
4543228

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(3,4-dichlorophenyl)-N-(4-methoxyphenyl)-2-furamide 5-(3,4-dichlorophenyl)-N-(4-meth…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.34	0.65	-9.78	1	4	0	51	362.212	4	↓ MOL2 SDF SMILES Flexibase

949884

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(3,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-furamide 5-(3,4-dichlorophenyl)-N-(2,6-di…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.15	1.44	-8.47	1	3	0	42	360.24	3	↓ MOL2 SDF SMILES Flexibase

1132346

Analogs

6633793
6635974
16597200
33809436
34967737

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-(4-ethylphenyl)-2-furamide 5-(2-chloro-4-nitro-phenyl)-N-(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)	5.48	1.78	-10.53	1	6	0	88	370.792	5	↓ MOL2 SDF SMILES Flexibase

14226432

Analogs

6241170

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Popular Name: N-(4-carbamoylphenyl)-5-(4-chlorophenyl)furan-2-carboxamide N-(4-carbamoylphenyl)-5-(4-chlor…

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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)	3.50	5.6	-11.85	3	5	0	85	340.766	4	↓ MOL2 SDF SMILES Flexibase

14226724

Analogs

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Popular Name: 5-(2-fluorophenyl)-N-(2,3,4-trifluorophenyl)furan-2-carboxamide 5-(2-fluorophenyl)-N-(2,3,4-trif…

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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)	4.47	8.6	-7.21	1	3	0	42	335.256	3	↓ MOL2 SDF SMILES Flexibase

14227380

Analogs

6528914

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chloro-4,6-dimethyl-phenyl)-5-(2-fluorophenyl)furan-2-carboxamide N-(2-chloro-4,6-dimethyl-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)	5.55	10.59	-9.62	1	3	0	42	343.785	3	↓ MOL2 SDF SMILES Flexibase

14244097

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-fluorophenyl)-N-(2-hydroxyphenyl)furan-2-carboxamide 5-(2-fluorophenyl)-N-(2-hydroxyp…

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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)	3.85	5.62	-9.29	2	4	0	62	297.285	3	↓ MOL2 SDF SMILES Flexibase

4551054

Analogs

34982444
34982522
34982964

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(3,4-dichlorophenyl)-N-(2-methyl-4-nitro-phenyl)-furan-2-carboxamide 5-(3,4-dichlorophenyl)-N-(2-meth…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	5.62	1.7	-10.23	1	6	0	88	391.21	4	↓ MOL2 SDF SMILES Flexibase

4551189

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N,5-bis(2-nitrophenyl)furan-2-carboxamide N,5-bis(2-nitrophenyl)furan-2-ca…

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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	2.56	-18.88	1	9	0	133	353.29	5	↓ MOL2 SDF SMILES Flexibase

5197802

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-methoxy-phenyl)-5-(2-nitrophenyl)-furan-2-carboxamide N-(3-chloro-4-methoxy-phenyl)-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)	4.58	1.59	-16.62	1	7	0	97	372.764	5	↓ MOL2 SDF SMILES Flexibase

5198664

Analogs

4542874

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2,5-dichlorophenyl)-N-(3,4-dimethoxyphenyl)-furan-2-carboxamide 5-(2,5-dichlorophenyl)-N-(3,4-di…

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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)	4.93	0.93	-9.7	1	5	0	60	392.238	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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