ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

53520986

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamine N-[(1S)-1-cyclopropylethyl]-2-(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)	1.82	6.16	-42.97	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

53520990

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(3,5-dimethylpyrazol-1-yl)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(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)	1.82	6.26	-42.36	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

53521023

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-(3,5-dimethylpyrazol-1-yl)ethanamine N-(cyclopropylmethyl)-2-(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)	1.14	5.86	-44.55	2	3	1	34	194.302	5	↓ MOL2 SDF SMILES Flexibase

53533965

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-1-cyclopropyl-N-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]ethanamine (1S)-1-cyclopropyl-N-[2-[3-(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)	2.51	6.06	-47.11	2	3	1	34	248.272	6	↓ MOL2 SDF SMILES Flexibase

53533969

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-1-cyclopropyl-N-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]ethanamine (1R)-1-cyclopropyl-N-[2-[3-(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)	2.51	6.16	-46.58	2	3	1	34	248.272	6	↓ MOL2 SDF SMILES Flexibase

53534007

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamine N-(cyclopropylmethyl)-2-[3-(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)	1.83	5.76	-48.61	2	3	1	34	234.245	6	↓ MOL2 SDF SMILES Flexibase

53534881

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(4-methylpyrazol-1-yl)ethanamine N-[(1S)-1-cyclopropylethyl]-2-(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)	1.75	5.79	-41.1	2	3	1	34	194.302	5	↓ MOL2 SDF SMILES Flexibase

53534885

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(4-methylpyrazol-1-yl)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(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)	1.75	5.88	-40.66	2	3	1	34	194.302	5	↓ MOL2 SDF SMILES Flexibase

53534920

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-(4-methylpyrazol-1-yl)ethanamine N-(cyclopropylmethyl)-2-(4-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)	1.07	5.47	-42.65	2	3	1	34	180.275	5	↓ MOL2 SDF SMILES Flexibase

53535406

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-cyclopropylethyl]ethanamine 2-(4-bromo-3,5-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)	2.55	6.75	-44.98	2	3	1	34	287.225	5	↓ MOL2 SDF SMILES Flexibase

53535411

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamine 2-(4-bromo-3,5-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)	2.55	6.85	-44.36	2	3	1	34	287.225	5	↓ MOL2 SDF SMILES Flexibase

53535449

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(cyclopropylmethyl)ethanamine 2-(4-bromo-3,5-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)	1.87	6.43	-46.51	2	3	1	34	273.198	5	↓ MOL2 SDF SMILES Flexibase

53536479

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1S)-1-cyclopropylethyl]ethanamine 2-(4-chloro-3,5-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)	2.42	6.66	-44.95	2	3	1	34	242.774	5	↓ MOL2 SDF SMILES Flexibase

53536483

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[(1R)-1-cyclopropylethyl]ethanamine 2-(4-chloro-3,5-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)	2.42	6.76	-44.4	2	3	1	34	242.774	5	↓ MOL2 SDF SMILES Flexibase

53536529

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(cyclopropylmethyl)ethanamine 2-(4-chloro-3,5-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)	1.74	6.35	-46.61	2	3	1	34	228.747	5	↓ MOL2 SDF SMILES Flexibase

53538083

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[2-(4-chloropyrazol-1-yl)ethyl]-1-cyclopropyl-ethanamine (1S)-N-[2-(4-chloropyrazol-1-yl)…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.98	5.62	-43.4	2	3	1	34	214.72	5	↓ MOL2 SDF SMILES Flexibase

53538086

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-1-cyclopropyl-ethanamine (1R)-N-[2-(4-chloropyrazol-1-yl)…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	1.98	5.71	-42.95	2	3	1	34	214.72	5	↓ MOL2 SDF SMILES Flexibase

53538124

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloropyrazol-1-yl)-N-(cyclopropylmethyl)ethanamine 2-(4-chloropyrazol-1-yl)-N-(cycl…

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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)	1.30	5.3	-44.93	2	3	1	34	200.693	5	↓ MOL2 SDF SMILES Flexibase

53538617

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[2-(4-bromopyrazol-1-yl)ethyl]-1-cyclopropyl-ethanamine (1S)-N-[2-(4-bromopyrazol-1-yl)e…

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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)	2.11	5.72	-43.37	2	3	1	34	259.171	5	↓ MOL2 SDF SMILES Flexibase

53538619

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[2-(4-bromopyrazol-1-yl)ethyl]-1-cyclopropyl-ethanamine (1R)-N-[2-(4-bromopyrazol-1-yl)e…

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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)	2.11	5.82	-42.9	2	3	1	34	259.171	5	↓ MOL2 SDF SMILES Flexibase

53538655

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-bromopyrazol-1-yl)-N-(cyclopropylmethyl)ethanamine 2-(4-bromopyrazol-1-yl)-N-(cyclo…

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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)	1.43	5.41	-44.97	2	3	1	34	245.144	5	↓ MOL2 SDF SMILES Flexibase

53540509

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine N-[(1S)-1-cyclopropylethyl]-2-(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)	2.19	6.79	-42.49	2	3	1	34	222.356	5	↓ MOL2 SDF SMILES Flexibase

53540514

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(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)	2.19	6.88	-42.32	2	3	1	34	222.356	5	↓ MOL2 SDF SMILES Flexibase

53540552

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-(3,4,5-trimethylpyrazol-1-yl)ethanamine N-(cyclopropylmethyl)-2-(3,4,5-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)	1.51	6.48	-44.27	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

53541031

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)ethanamine N-[(1S)-1-cyclopropylethyl]-2-(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)	2.66	7.52	-42.25	2	3	1	34	236.383	6	↓ MOL2 SDF SMILES Flexibase

53541034

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)ethanamine N-[(1R)-1-cyclopropylethyl]-2-(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)	2.66	7.64	-42.14	2	3	1	34	236.383	6	↓ MOL2 SDF SMILES Flexibase

53541063

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-(4-ethyl-3,5-dimethyl-pyrazol-1-yl)ethanamine N-(cyclopropylmethyl)-2-(4-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)	1.98	7.22	-44.07	2	3	1	34	222.356	6	↓ MOL2 SDF SMILES Flexibase

69491846

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3S)-N-(cyclopropylmethyl)-3-(4-methylpyrazol-1-yl)butan-2-amine (2R,3S)-N-(cyclopropylmethyl)-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)	2.11	6.71	-41.84	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

69491848

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,3R)-N-(cyclopropylmethyl)-3-(4-methylpyrazol-1-yl)butan-2-amine (2R,3R)-N-(cyclopropylmethyl)-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)	2.11	6.2	-41.09	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

69491849

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3S)-N-(cyclopropylmethyl)-3-(4-methylpyrazol-1-yl)butan-2-amine (2S,3S)-N-(cyclopropylmethyl)-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)	2.11	6.21	-41.48	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

69491851

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,3R)-N-(cyclopropylmethyl)-3-(4-methylpyrazol-1-yl)butan-2-amine (2S,3R)-N-(cyclopropylmethyl)-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)	2.11	6.71	-41.56	2	3	1	34	208.329	5	↓ MOL2 SDF SMILES Flexibase

49326085

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[cyclopropylmethyl(2-pyrazol-1-ylethyl)amino]acetic 2-[cyclopropylmethyl(2-pyrazol-1…

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Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-0.38	7.36	-32.29	1	5	0	62	223.276	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 72278
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 = 72278 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=72278&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": "72278"        

    });
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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