ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

50245569

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R)-3-(aminomethyl)pyrrolidin-1-yl]-(1-cyclopropyl-4-nitro-pyrrol-2-yl)methanone [(3R)-3-(aminomethyl)pyrrolidin-…

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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)	0.16	5.27	-56.78	3	7	1	99	279.32	4	↓ MOL2 SDF SMILES Flexibase

50245570

Analogs

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Popular Name: [(3S)-3-(aminomethyl)pyrrolidin-1-yl]-(1-cyclopropyl-4-nitro-pyrrol-2-yl)methanone [(3S)-3-(aminomethyl)pyrrolidin-…

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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)	0.16	5.22	-56.82	3	7	1	99	279.32	4	↓ MOL2 SDF SMILES Flexibase

36863583

Analogs

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Popular Name: (2S)-1-(4-amino-1-cyclopropyl-pyrrole-2-carbonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-(4-amino-1-cyclopropyl-py…

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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)	-0.33	4.53	-18.72	2	6	0	72	290.367	3	↓ MOL2 SDF SMILES Flexibase

36863584

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-(4-amino-1-cyclopropyl-pyrrole-2-carbonyl)-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-(4-amino-1-cyclopropyl-py…

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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)	-0.33	5.57	-19.86	2	6	0	72	290.367	3	↓ MOL2 SDF SMILES Flexibase

62914021

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(1-cyclopropylpyrrole-2-c…

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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	7.46	-53.66	0	5	-1	65	261.301	3	↓ MOL2 SDF SMILES Flexibase

62914022

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(1-cyclopropylpyrrole-2-c…

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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	7.59	-57.74	0	5	-1	65	261.301	3	↓ MOL2 SDF SMILES Flexibase

62914029

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(4-bromo-1-cyclopropyl-pyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(4-bromo-1-cyclopropyl-py…

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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)	1.69	8.07	-50.69	0	5	-1	65	340.197	3	↓ MOL2 SDF SMILES Flexibase

62914030

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(4-bromo-1-cyclopropyl-pyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(4-bromo-1-cyclopropyl-py…

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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)	1.69	8.22	-54.36	0	5	-1	65	340.197	3	↓ MOL2 SDF SMILES Flexibase

62914035

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(4-chloro-1-cyclopropyl-pyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(4-chloro-1-cyclopropyl-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)	1.56	7.98	-50.69	0	5	-1	65	295.746	3	↓ MOL2 SDF SMILES Flexibase

62914036

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(4-chloro-1-cyclopropyl-pyrrole-2-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3R)-1-(4-chloro-1-cyclopropyl-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)	1.56	8.12	-54.36	0	5	-1	65	295.746	3	↓ MOL2 SDF SMILES Flexibase

62916269

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-(1-cyclopropylpyrrole-2-c…

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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)	1.29	8.05	-48.57	0	5	-1	65	275.328	4	↓ MOL2 SDF SMILES Flexibase

62916273

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(1-cyclopropylpyrrole-2-c…

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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)	1.29	8.08	-57.2	0	5	-1	65	275.328	4	↓ MOL2 SDF SMILES Flexibase

62916324

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(4-bromo-1-cyclopropyl-pyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-(4-bromo-1-cyclopropyl-py…

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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	8.67	-46.2	0	5	-1	65	354.224	4	↓ MOL2 SDF SMILES Flexibase

62916328

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(4-bromo-1-cyclopropyl-pyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(4-bromo-1-cyclopropyl-py…

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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	8.7	-53.74	0	5	-1	65	354.224	4	↓ MOL2 SDF SMILES Flexibase

62916375

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(4-chloro-1-cyclopropyl-pyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-(4-chloro-1-cyclopropyl-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)	1.90	8.57	-46.25	0	5	-1	65	309.773	4	↓ MOL2 SDF SMILES Flexibase

62916378

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(4-chloro-1-cyclopropyl-pyrrole-2-carbonyl)-3-ethyl-pyrrolidine-3-carboxylic (3R)-1-(4-chloro-1-cyclopropyl-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)	1.90	8.6	-53.79	0	5	-1	65	309.773	4	↓ MOL2 SDF SMILES Flexibase

62923337

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3S)-1-(1-cyclopropylpyrrole-2-c…

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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)	1.85	8.8	-49.06	0	5	-1	65	289.355	5	↓ MOL2 SDF SMILES Flexibase

62923339

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(1-cyclopropylpyrrole-2-carbonyl)-3-propyl-pyrrolidine-3-carboxylic (3R)-1-(1-cyclopropylpyrrole-2-c…

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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)	1.85	8.85	-57.62	0	5	-1	65	289.355	5	↓ MOL2 SDF SMILES Flexibase

62964269

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	0.52	5.48	-43.36	3	5	1	56	263.365	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.52	3.04	-9.08	2	5	0	55	262.357	3	↓ MOL2 SDF SMILES Flexibase

62964270

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	0.52	5.49	-43.36	3	5	1	56	263.365	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	0.52	3.08	-8.97	2	5	0	55	262.357	3	↓ MOL2 SDF SMILES Flexibase

62975289

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(3R)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	1.27	6.57	-41.14	3	5	1	56	291.419	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	4.38	-8.8	2	5	0	55	290.411	5	↓ MOL2 SDF SMILES Flexibase

62975290

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(3S)-3-(diethylamino)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	1.27	6.51	-41.11	3	5	1	56	291.419	5	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	1.27	4.36	-8.53	2	5	0	55	290.411	5	↓ MOL2 SDF SMILES Flexibase

42433054

Analogs

42433055

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	0.13	1.91	-9.76	3	5	0	71	249.314	3	↓ MOL2 SDF SMILES Flexibase

42433055

Analogs

42433054

Draw Identity 99% 90% 80% 70%

Popular Name: (4-amino-1-cyclopropyl-pyrrol-2-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-amino-1-cyclopropyl-pyrrol-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)	0.13	1.9	-9.79	3	5	0	71	249.314	3	↓ MOL2 SDF SMILES Flexibase

42434320

Analogs

42434321

Draw Identity 99% 90% 80% 70%

Popular Name: (1-cyclopropylpyrrol-2-yl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (1-cyclopropylpyrrol-2-yl)-[(2R)…

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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)	0.72	4.03	-9.95	1	4	0	45	234.299	3	↓ MOL2 SDF SMILES Flexibase

42434321

Analogs

42434320

Draw Identity 99% 90% 80% 70%

Popular Name: (1-cyclopropylpyrrol-2-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (1-cyclopropylpyrrol-2-yl)-[(2S)…

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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)	0.72	4.07	-9.91	1	4	0	45	234.299	3	↓ MOL2 SDF SMILES Flexibase

42434324

Analogs

42434325

Draw Identity 99% 90% 80% 70%

Popular Name: (4-chloro-1-cyclopropyl-pyrrol-2-yl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-chloro-1-cyclopropyl-pyrrol-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)	1.33	4.57	-8.34	1	4	0	45	268.744	3	↓ MOL2 SDF SMILES Flexibase

42434325

Analogs

42434324

Draw Identity 99% 90% 80% 70%

Popular Name: (4-chloro-1-cyclopropyl-pyrrol-2-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-chloro-1-cyclopropyl-pyrrol-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)	1.33	4.58	-8.35	1	4	0	45	268.744	3	↓ MOL2 SDF SMILES Flexibase

42434328

Analogs

42434329

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-bromo-1-cyclopropyl-pyrrol-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)	1.46	4.67	-8.31	1	4	0	45	313.195	3	↓ MOL2 SDF SMILES Flexibase

42434329

Analogs

42434328

Draw Identity 99% 90% 80% 70%

Popular Name: (4-bromo-1-cyclopropyl-pyrrol-2-yl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (4-bromo-1-cyclopropyl-pyrrol-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)	1.46	4.68	-8.3	1	4	0	45	313.195	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 10307
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 = 10307 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=10307&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": "10307"        

    });
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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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Activity (Go SEA)

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