ZINC 12

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ZINC Item

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62815791

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-aminophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-aminophenyl)-4-[(4R)-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)	0.94	4.56	-16.53	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815792

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-aminophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-aminophenyl)-4-[(4S)-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)	0.94	4.56	-16.66	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815793

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-aminophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-aminophenyl)-4-[(4R)-4-meth…

Find On: PubMed — Wikipedia — Google

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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)	1.32	4.84	-16.92	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815794

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-aminophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-aminophenyl)-4-[(4S)-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)	1.32	4.84	-17.08	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815797

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-4-chloro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-4-chloro-phenyl)-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)	1.98	5.35	-16.37	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815798

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-4-chloro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-4-chloro-phenyl)-4-[(…

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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)	1.98	5.36	-16.51	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815809

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-4-fluoro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-4-fluoro-phenyl)-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)	1.46	4.65	-16.54	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815810

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-4-fluoro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-4-fluoro-phenyl)-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)	1.46	4.65	-16.69	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815889

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-aminophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-aminophenyl)-4-[(4R)-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)	0.96	4.55	-16.67	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815890

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-aminophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-aminophenyl)-4-[(4S)-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)	0.96	4.55	-16.78	3	5	0	75	275.352	5	↓ MOL2 SDF SMILES Flexibase

62815897

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-2-methyl-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-2-methyl-phenyl)-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)	1.72	5.53	-17.1	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815898

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-2-methyl-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-2-methyl-phenyl)-4-[(…

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)	1.72	5.54	-17.22	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815927

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-amino-2-methyl-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(5-amino-2-methyl-phenyl)-4-[(…

Find On: PubMed — Wikipedia — Google

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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)	1.34	5.43	-16.48	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815928

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-amino-2-methyl-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(5-amino-2-methyl-phenyl)-4-[(…

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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)	1.34	5.44	-16.67	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815929

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-amino-2-methyl-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-amino-2-methyl-phenyl)-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)	1.34	5.42	-16.93	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815930

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-amino-2-methyl-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-amino-2-methyl-phenyl)-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)	1.34	5.43	-17.04	3	5	0	75	289.379	5	↓ MOL2 SDF SMILES Flexibase

62815943

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-4-fluoro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-4-fluoro-phenyl)-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)	1.46	4.9	-16.89	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815944

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-4-fluoro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-4-fluoro-phenyl)-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)	1.46	4.9	-17.01	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815947

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-5-chloro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-5-chloro-phenyl)-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)	1.98	5.35	-18.21	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815948

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-amino-5-chloro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-amino-5-chloro-phenyl)-4-[(…

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)	1.98	5.36	-18.35	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815953

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-amino-2-fluoro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(5-amino-2-fluoro-phenyl)-4-[(…

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)	1.05	4.66	-15.49	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815954

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(5-amino-2-fluoro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(5-amino-2-fluoro-phenyl)-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)	1.05	4.66	-15.58	3	5	0	75	293.342	5	↓ MOL2 SDF SMILES Flexibase

62815955

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-4-chloro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-4-chloro-phenyl)-4-[(…

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)	1.98	5.14	-15.83	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815956

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-amino-4-chloro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-amino-4-chloro-phenyl)-4-[(…

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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)	1.98	5.14	-16	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815957

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-amino-2-chloro-phenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-amino-2-chloro-phenyl)-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)	1.57	5.19	-14.74	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62815958

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-amino-2-chloro-phenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-amino-2-chloro-phenyl)-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)	1.57	5.19	-14.81	3	5	0	75	309.797	5	↓ MOL2 SDF SMILES Flexibase

62816711

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-cyanophenyl)-4-[(4R)-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)	1.59	7.12	-14.54	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

62816712

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-cyanophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(2-cyanophenyl)-4-[(4S)-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)	1.59	7.12	-14.63	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

62816723

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-cyanophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-cyanophenyl)-4-[(4R)-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)	1.62	7.07	-20.18	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

62816724

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-cyanophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(3-cyanophenyl)-4-[(4S)-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)	1.62	7.07	-20.29	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

62816727

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-cyanophenyl)-4-[(4R)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-cyanophenyl)-4-[(4R)-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)	1.64	7.08	-18.14	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

62816728

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-cyanophenyl)-4-[(4S)-4-methyl-2-oxo-pyrrolidin-1-yl]butanamide N-(4-cyanophenyl)-4-[(4S)-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)	1.64	7.08	-18.24	1	5	0	73	285.347	5	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 279746
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 279746 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=279746&filter.purchasability=annotated

Embed Link to Results

<div id="zinc-link"></div>
<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
        "ring.id": "279746"        

    });
</script>

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Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations

Analogs

Activity (Go SEA)

Physical Representations