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ZINC Item

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35634982

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1S)-1-(methylamino)ethyl]…

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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)	1.89	5.01	-44.64	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35634983

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1R)-1-(methylamino)ethyl]…

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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)	1.89	5.01	-45.75	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35634988

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[4-[(1R)-1-(methylami…

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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)	2.11	5.86	-42.97	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35634989

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[4-[(1S)-1-(methylami…

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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)	2.11	5.85	-42.14	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35635014

Analogs

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Popular Name: 2,5-dimethyl-N-[4-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[4-[(1R)-1-(methy…

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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)	2.34	6.64	-42.92	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

35635015

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-N-[4-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[4-[(1S)-1-(methy…

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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)	2.34	6.64	-42.17	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

35635102

Analogs

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Popular Name: N-[4-[(1S)-1-(ethylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1S)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.27	5.85	-43.59	3	4	1	59	259.329	5	↓ MOL2 SDF SMILES Flexibase

35635103

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(ethylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1R)-1-(ethylamino)ethyl]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)	2.27	5.85	-44.55	3	4	1	59	259.329	5	↓ MOL2 SDF SMILES Flexibase

35635106

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-1-(ethylamino)ethyl]phenyl]-2-methyl-furan-3-carboxamide N-[4-[(1S)-1-(ethylamino)ethyl]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)	2.49	6.67	-41.11	3	4	1	59	273.356	5	↓ MOL2 SDF SMILES Flexibase

35635107

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(ethylamino)ethyl]phenyl]-2-methyl-furan-3-carboxamide N-[4-[(1R)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.49	6.65	-41.87	3	4	1	59	273.356	5	↓ MOL2 SDF SMILES Flexibase

35635126

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1S)-1-(ethylamino)ethyl]phenyl]-2,5-dimethyl-furan-3-carboxamide N-[4-[(1S)-1-(ethylamino)ethyl]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)	2.71	7.49	-41.08	3	4	1	59	287.383	5	↓ MOL2 SDF SMILES Flexibase

35635127

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(ethylamino)ethyl]phenyl]-2,5-dimethyl-furan-3-carboxamide N-[4-[(1R)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.71	7.48	-41.84	3	4	1	59	287.383	5	↓ MOL2 SDF SMILES Flexibase

35635182

Analogs

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Popular Name: N-[4-[(1S)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1S)-1-(propylamino)ethyl]…

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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)	2.77	6.62	-44.18	3	4	1	59	273.356	6	↓ MOL2 SDF SMILES Flexibase

35635183

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-[(1R)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide N-[4-[(1R)-1-(propylamino)ethyl]…

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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)	2.77	6.62	-45.26	3	4	1	59	273.356	6	↓ MOL2 SDF SMILES Flexibase

35635186

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-[(1S)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[4-[(1S)-1-(propylami…

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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)	2.99	7.42	-41.77	3	4	1	59	287.383	6	↓ MOL2 SDF SMILES Flexibase

35635187

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[4-[(1R)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[4-[(1R)-1-(propylami…

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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)	2.99	7.42	-42.62	3	4	1	59	287.383	6	↓ MOL2 SDF SMILES Flexibase

35635326

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1S)-1-(methylamino)ethyl]…

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Activity (Go SEA)

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	5	-49.34	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35635327

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1R)-1-(methylamino)ethyl]…

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Activity (Go SEA)

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	5.02	-50.45	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35635332

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[3-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[3-[(1R)-1-(methylami…

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Activity (Go SEA)

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)	2.09	5.85	-46.68	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35635333

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[3-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[3-[(1S)-1-(methylami…

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Activity (Go SEA)

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)	2.09	5.86	-41.09	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35635358

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-N-[3-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[3-[(1R)-1-(methy…

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Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.31	6.66	-46.66	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

35635359

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dimethyl-N-[3-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[3-[(1S)-1-(methy…

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Activity (Go SEA)

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	2.31	6.67	-40.97	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

35635444

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1S)-1-(ethylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1S)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.24	5.85	-48.13	3	4	1	59	259.329	5	↓ MOL2 SDF SMILES Flexibase

35635445

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1R)-1-(ethylamino)ethyl]p…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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)	2.24	5.84	-49.17	3	4	1	59	259.329	5	↓ MOL2 SDF SMILES Flexibase

35635448

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1S)-1-(ethylamino)ethyl]phenyl]-2-methyl-furan-3-carboxamide N-[3-[(1S)-1-(ethylamino)ethyl]p…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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)	2.47	6.67	-45.38	3	4	1	59	273.356	5	↓ MOL2 SDF SMILES Flexibase

35635449

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-2-methyl-furan-3-carboxamide N-[3-[(1R)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.47	6.67	-44.58	3	4	1	59	273.356	5	↓ MOL2 SDF SMILES Flexibase

35635468

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1S)-1-(ethylamino)ethyl]phenyl]-2,5-dimethyl-furan-3-carboxamide N-[3-[(1S)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.69	7.49	-45.31	3	4	1	59	287.383	5	↓ MOL2 SDF SMILES Flexibase

35635469

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(1R)-1-(ethylamino)ethyl]phenyl]-2,5-dimethyl-furan-3-carboxamide N-[3-[(1R)-1-(ethylamino)ethyl]p…

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Activity (Go SEA)

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)	2.69	7.5	-44.55	3	4	1	59	287.383	5	↓ MOL2 SDF SMILES Flexibase

35635522

Analogs

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Popular Name: N-[3-[(1S)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1S)-1-(propylamino)ethyl]…

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Activity (Go SEA)

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)	2.75	6.61	-48.88	3	4	1	59	273.356	6	↓ MOL2 SDF SMILES Flexibase

35635523

Analogs

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Popular Name: N-[3-[(1R)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide N-[3-[(1R)-1-(propylamino)ethyl]…

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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)	2.75	6.61	-49.97	3	4	1	59	273.356	6	↓ MOL2 SDF SMILES Flexibase

35635526

Analogs

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Popular Name: 2-methyl-N-[3-[(1S)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[3-[(1S)-1-(propylami…

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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)	2.97	7.43	-46.17	3	4	1	59	287.383	6	↓ MOL2 SDF SMILES Flexibase

35635527

Analogs

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Popular Name: 2-methyl-N-[3-[(1R)-1-(propylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[3-[(1R)-1-(propylami…

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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)	2.97	7.43	-45.34	3	4	1	59	287.383	6	↓ MOL2 SDF SMILES Flexibase

35643390

Analogs

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Popular Name: N-[2-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[2-[(1S)-1-(methylamino)ethyl]…

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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)	1.84	5.33	-54.22	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35643392

Analogs

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Popular Name: N-[2-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide N-[2-[(1R)-1-(methylamino)ethyl]…

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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)	1.84	5.3	-52.14	3	4	1	59	245.302	4	↓ MOL2 SDF SMILES Flexibase

35643404

Analogs

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Popular Name: 2-methyl-N-[2-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[2-[(1R)-1-(methylami…

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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)	2.07	6.1	-47.75	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35643407

Analogs

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Popular Name: 2-methyl-N-[2-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2-methyl-N-[2-[(1S)-1-(methylami…

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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)	2.07	6.13	-49.31	3	4	1	59	259.329	4	↓ MOL2 SDF SMILES Flexibase

35643476

Analogs

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Popular Name: 2,5-dimethyl-N-[2-[(1R)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[2-[(1R)-1-(methy…

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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	6.91	-47.67	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

35643479

Analogs

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Popular Name: 2,5-dimethyl-N-[2-[(1S)-1-(methylamino)ethyl]phenyl]furan-3-carboxamide 2,5-dimethyl-N-[2-[(1S)-1-(methy…

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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	6.93	-49.25	3	4	1	59	273.356	4	↓ MOL2 SDF SMILES Flexibase

48633382

Analogs

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Popular Name: N'-[4-(furan-3-carbonylamino)-2-(trifluoromethyl)phenyl]-N-isobutyl-oxamide N'-[4-(furan-3-carbonylamino)-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)	2.01	4.67	-13.03	3	7	0	100	397.353	7	↓ MOL2 SDF SMILES Flexibase

19433778

Analogs

36737360
36738360
36738528

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Popular Name: N-(2-bromophenyl)-2,5-dimethyl-furan-3-carboxamide N-(2-bromophenyl)-2,5-dimethyl-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)	2.98	6.88	-7.5	1	3	0	42	294.148	2	↓ MOL2 SDF SMILES Flexibase

19434918

Analogs

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Popular Name: N-(3-carbamothioylphenyl)furan-3-carboxamide N-(3-carbamothioylphenyl)furan-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)	1.55	3.66	-32.33	3	4	0	68	246.291	3	↓ MOL2 SDF SMILES Flexibase

19440241

Analogs

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Popular Name: N-(2-carbamothioylphenyl)-2,5-dimethyl-furan-3-carboxamide N-(2-carbamothioylphenyl)-2,5-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)	1.97	5.87	-17.61	3	4	0	68	274.345	3	↓ MOL2 SDF SMILES Flexibase

19440560

Analogs

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Popular Name: N-(3-carbamothioylphenyl)-2,5-dimethyl-furan-3-carboxamide N-(3-carbamothioylphenyl)-2,5-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)	1.99	5.3	-25.77	3	4	0	68	274.345	3	↓ MOL2 SDF SMILES Flexibase

19441360

Analogs

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Popular Name: N-[3-(N-hydroxy-C-methyl-carbonimidoyl)phenyl]-2-methyl-furan-3-carboxamide N-[3-(N-hydroxy-C-methyl-carboni…

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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)	1.94	3.67	-17.35	2	5	0	75	258.277	3	↓ MOL2 SDF SMILES Flexibase

19442261

Analogs

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Popular Name: N-(4-carbamothioylphenyl)-2-methyl-furan-3-carboxamide N-(4-carbamothioylphenyl)-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)	1.80	4.47	-18.79	3	4	0	68	260.318	3	↓ MOL2 SDF SMILES Flexibase

19442330

Analogs

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Popular Name: N-(3-amino-3-thioxo-propyl)-N-phenyl-furan-3-carboxamide N-(3-amino-3-thioxo-propyl)-N-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)	1.21	5.38	-15.01	2	4	0	59	274.345	5	↓ MOL2 SDF SMILES Flexibase

36139093

Analogs

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Popular Name: N-(2-cyano-3-fluoro-phenyl)-2-methyl-furan-3-carboxamide N-(2-cyano-3-fluoro-phenyl)-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)	1.82	5.79	-8.37	1	4	0	66	244.225	2	↓ MOL2 SDF SMILES Flexibase

36139102

Analogs

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Popular Name: N-(2-cyano-3-fluoro-phenyl)-2,5-dimethyl-furan-3-carboxamide N-(2-cyano-3-fluoro-phenyl)-2,5-…

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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)	2.04	6.59	-8.22	1	4	0	66	258.252	2	↓ MOL2 SDF SMILES Flexibase

36139118

Analogs

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Popular Name: N-(2-cyano-3-fluoro-phenyl)furan-3-carboxamide N-(2-cyano-3-fluoro-phenyl)furan…

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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	4.96	-9.81	1	4	0	66	230.198	2	↓ MOL2 SDF SMILES Flexibase

36158901

Analogs

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Popular Name: N-(2-carbamothioyl-3-fluoro-phenyl)-2,5-dimethyl-furan-3-carboxamide N-(2-carbamothioyl-3-fluoro-phen…

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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)	2.09	5.44	-15.05	3	4	0	68	292.335	3	↓ 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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