ZINC 12

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Quick Search ZINC ID or SMILES

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Query Details

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

36864841

Analogs

42858396
42858399
42858402
42858405

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopentylmethyl)-1-(3,5-dimethyl-1H-pyrazol-4-yl)methanamine N-(cyclopentylmethyl)-1-(3,5-dim…

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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)	2.03	5.43	-43.44	3	3	1	45	208.329	4	↓ MOL2 SDF SMILES Flexibase

53923789

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2S)-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cyclopentanol (1S,2S)-2-[[methyl-[(1-methylpyr…

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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)	0.75	4.32	-36.38	2	4	1	42	224.328	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.75	2.11	-6.26	1	4	0	41	223.32	4	↓ MOL2 SDF SMILES Flexibase

53923790

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R)-2-[[methyl-[(1-methylpyrazol-4-yl)methyl]amino]methyl]cyclopentanol (1S,2R)-2-[[methyl-[(1-methylpyr…

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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)	0.75	4.15	-38.7	2	4	1	42	224.328	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.75	1.94	-6.47	1	4	0	41	223.32	4	↓ MOL2 SDF SMILES Flexibase

69803970

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S)-1-cyclopentylethyl]-1-(1-methylpyrazol-4-yl)ethanamine (1S)-N-[(1S)-1-cyclopentylethyl]…

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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)	2.54	6.67	-37.91	2	3	1	34	222.356	4	↓ MOL2 SDF SMILES Flexibase

69803972

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S)-1-cyclopentylethyl]-1-(1-methylpyrazol-4-yl)ethanamine (1R)-N-[(1S)-1-cyclopentylethyl]…

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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)	2.54	6.49	-38.3	2	3	1	34	222.356	4	↓ MOL2 SDF SMILES Flexibase

69803974

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R)-1-cyclopentylethyl]-1-(1-methylpyrazol-4-yl)ethanamine (1S)-N-[(1R)-1-cyclopentylethyl]…

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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)	2.54	6.57	-38.18	2	3	1	34	222.356	4	↓ MOL2 SDF SMILES Flexibase

69803977

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1R)-1-cyclopentylethyl]-1-(1-methylpyrazol-4-yl)ethanamine (1R)-N-[(1R)-1-cyclopentylethyl]…

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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)	2.54	6.62	-38.09	2	3	1	34	222.356	4	↓ MOL2 SDF SMILES Flexibase

69804154

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(3,5-dimet…

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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)	2.36	5.84	-40.52	3	3	1	45	222.356	4	↓ MOL2 SDF SMILES Flexibase

69804159

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopentyl-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(3,5-dimet…

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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)	2.36	5.8	-40.72	3	3	1	45	222.356	4	↓ MOL2 SDF SMILES Flexibase

69804979

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(1-ethylpy…

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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)	2.36	7	-40.42	2	3	1	34	222.356	5	↓ MOL2 SDF SMILES Flexibase

69804986

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopentyl-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(1-ethylpy…

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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)	2.36	6.97	-40.55	2	3	1	34	222.356	5	↓ MOL2 SDF SMILES Flexibase

66155777

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(cyclopentylmethyl)-N-methyl-methanamine 1-(5-chloro-1,3-dimethyl-pyrazol…

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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)	2.92	8.16	-36.34	1	3	1	22	256.801	4	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	2.92	5.99	-4.07	0	3	0	21	255.793	4	↓ MOL2 SDF SMILES Flexibase

70305619

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S)-1-cyclopentylethyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine (1R)-N-[(1S)-1-cyclopentylethyl]…

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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)	2.99	7.51	-37.34	2	3	1	34	250.41	4	↓ MOL2 SDF SMILES Flexibase

70305620

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S)-1-cyclopentylethyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine (1S)-N-[(1S)-1-cyclopentylethyl]…

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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	7.63	-38.55	2	3	1	34	250.41	4	↓ MOL2 SDF SMILES Flexibase

70305621

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1R)-1-cyclopentylethyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine (1R)-N-[(1R)-1-cyclopentylethyl]…

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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	7.61	-37.06	2	3	1	34	250.41	4	↓ MOL2 SDF SMILES Flexibase

70305622

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R)-1-cyclopentylethyl]-1-(1,3,5-trimethylpyrazol-4-yl)ethanamine (1S)-N-[(1R)-1-cyclopentylethyl]…

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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	7.46	-37.11	2	3	1	34	250.41	4	↓ MOL2 SDF SMILES Flexibase

70305625

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S)-1-cyclopentylethyl]-1-(1-ethylpyrazol-4-yl)ethanamine (1R)-N-[(1S)-1-cyclopentylethyl]…

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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)	2.92	7.34	-37.99	2	3	1	34	236.383	5	↓ MOL2 SDF SMILES Flexibase

70305626

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S)-1-cyclopentylethyl]-1-(1-ethylpyrazol-4-yl)ethanamine (1S)-N-[(1S)-1-cyclopentylethyl]…

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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)	2.92	7.53	-37.72	2	3	1	34	236.383	5	↓ MOL2 SDF SMILES Flexibase

70305627

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1R)-1-cyclopentylethyl]-1-(1-ethylpyrazol-4-yl)ethanamine (1R)-N-[(1R)-1-cyclopentylethyl]…

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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)	2.92	7.47	-37.79	2	3	1	34	236.383	5	↓ MOL2 SDF SMILES Flexibase

70305628

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R)-1-cyclopentylethyl]-1-(1-ethylpyrazol-4-yl)ethanamine (1S)-N-[(1R)-1-cyclopentylethyl]…

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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)	2.92	7.44	-38.02	2	3	1	34	236.383	5	↓ MOL2 SDF SMILES Flexibase

70305821

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1S)-1-cyclopentylethyl]-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine (1R)-N-[(1S)-1-cyclopentylethyl]…

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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	8.22	-36.95	2	3	1	34	264.437	5	↓ MOL2 SDF SMILES Flexibase

70305822

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1S)-1-cyclopentylethyl]-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine (1S)-N-[(1S)-1-cyclopentylethyl]…

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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	8.53	-36.5	2	3	1	34	264.437	5	↓ MOL2 SDF SMILES Flexibase

70305823

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1R)-1-cyclopentylethyl]-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine (1R)-N-[(1R)-1-cyclopentylethyl]…

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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	8.45	-38.52	2	3	1	34	264.437	5	↓ MOL2 SDF SMILES Flexibase

70305824

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1R)-1-cyclopentylethyl]-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)ethanamine (1S)-N-[(1R)-1-cyclopentylethyl]…

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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	8.3	-36.84	2	3	1	34	264.437	5	↓ MOL2 SDF SMILES Flexibase

70305851

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclopentyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(1,3,5-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)	2.43	7.05	-40.79	2	3	1	34	236.383	4	↓ MOL2 SDF SMILES Flexibase

70305852

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopentyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(1,3,5-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)	2.43	7.01	-40.79	2	3	1	34	236.383	4	↓ MOL2 SDF SMILES Flexibase

70306317

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[(1-tert-butylpyrazol-4-yl)methyl]-1-cyclopentyl-ethanamine (1S)-N-[(1-tert-butylpyrazol-4-y…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.17	8.15	-39.56	2	3	1	34	250.41	5	↓ MOL2 SDF SMILES Flexibase

70306318

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[(1-tert-butylpyrazol-4-yl)methyl]-1-cyclopentyl-ethanamine (1R)-N-[(1-tert-butylpyrazol-4-y…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	3.17	8.11	-39.68	2	3	1	34	250.41	5	↓ MOL2 SDF SMILES Flexibase

70306319

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclopentyl-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine (1S)-1-cyclopentyl-N-[(3-isoprop…

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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)	3.27	7.98	-41.44	2	3	1	34	250.41	5	↓ MOL2 SDF SMILES Flexibase

70306320

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopentyl-N-[(3-isopropyl-1-methyl-pyrazol-4-yl)methyl]ethanamine (1R)-1-cyclopentyl-N-[(3-isoprop…

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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)	3.27	7.92	-41.41	2	3	1	34	250.41	5	↓ MOL2 SDF SMILES Flexibase

37252277

Analogs

37985077
42857702
42857705
42857708
42857710

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopentylmethyl)-1-(1,3,5-trimethylpyrazol-4-yl)methanamine N-(cyclopentylmethyl)-1-(1,3,5-t…

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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)	2.10	6.63	-43.38	2	3	1	34	222.356	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 114064
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 = 114064 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=114064&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": "114064"        

    });
</script>

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