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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

36863139

Analogs

42828985

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-isopropyl-N-methyl-N-(3-thienylmethyl)pyrrole-2-carboxamide 4-amino-1-isopropyl-N-methyl-N-(…

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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)	1.73	6.07	-9.73	2	4	0	51	277.393	4	↓ MOL2 SDF SMILES Flexibase

36863140

Analogs

42467255

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-methyl-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide 4-amino-N-methyl-N-(3-thienylmet…

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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)	0.93	3.59	-11.33	3	4	0	62	235.312	3	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.49	2.31	-51.02	3	4	1	60	236.32	3	↓ MOL2 SDF SMILES Flexibase

36863141

Analogs

42828979

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-ethyl-N-methyl-N-(3-thienylmethyl)pyrrole-2-carboxamide 4-amino-1-ethyl-N-methyl-N-(3-th…

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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)	1.37	5.5	-9.26	2	4	0	51	263.366	4	↓ MOL2 SDF SMILES Flexibase

36863143

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N,1-dimethyl-N-(3-thienylmethyl)pyrrole-2-carboxamide 4-amino-N,1-dimethyl-N-(3-thieny…

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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)	1.00	4.63	-10.12	2	4	0	51	249.339	3	↓ MOL2 SDF SMILES Flexibase

36863144

Analogs

42828982

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-methyl-1-propyl-N-(3-thienylmethyl)pyrrole-2-carboxamide 4-amino-N-methyl-1-propyl-N-(3-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)	1.87	6.25	-9.14	2	4	0	51	277.393	5	↓ MOL2 SDF SMILES Flexibase

61330650

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-isopropyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-isopropyl-N-[(1S)-1-(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)	2.05	5.15	-7.59	3	4	0	60	277.393	4	↓ MOL2 SDF SMILES Flexibase

61330652

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-isopropyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-isopropyl-N-[(1R)-1-(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)	2.05	5.16	-7.68	3	4	0	60	277.393	4	↓ MOL2 SDF SMILES Flexibase

61330654

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1S)-1-(3-thienyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1S)-1-(3-thienyl)eth…

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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)	1.24	2.07	-10.28	4	4	0	71	235.312	3	↓ MOL2 SDF SMILES Flexibase

61330655

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-N-[(1R)-1-(3-thienyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[(1R)-1-(3-thienyl)eth…

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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)	1.24	2.07	-10.26	4	4	0	71	235.312	3	↓ MOL2 SDF SMILES Flexibase

61330656

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-ethyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-ethyl-N-[(1S)-1-(3-thi…

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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	4.59	-7.75	3	4	0	60	263.366	4	↓ MOL2 SDF SMILES Flexibase

61330658

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-ethyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-ethyl-N-[(1R)-1-(3-thi…

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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	4.59	-7.54	3	4	0	60	263.366	4	↓ MOL2 SDF SMILES Flexibase

61330665

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-methyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-methyl-N-[(1S)-1-(3-th…

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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)	1.31	3.71	-7.99	3	4	0	60	249.339	3	↓ MOL2 SDF SMILES Flexibase

61330668

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-methyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-methyl-N-[(1R)-1-(3-th…

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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)	1.31	3.72	-7.98	3	4	0	60	249.339	3	↓ MOL2 SDF SMILES Flexibase

61330671

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-propyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-propyl-N-[(1S)-1-(3-th…

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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	5.36	-7.58	3	4	0	60	277.393	5	↓ MOL2 SDF SMILES Flexibase

61330673

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-amino-1-propyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-amino-1-propyl-N-[(1R)-1-(3-th…

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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	5.34	-7.4	3	4	0	60	277.393	5	↓ MOL2 SDF SMILES Flexibase

61367803

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-methyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-methyl-N-[(1S)-1-(3-th…

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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)	2.64	6.46	-7.02	1	3	0	34	313.22	3	↓ MOL2 SDF SMILES Flexibase

61367805

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-methyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-methyl-N-[(1R)-1-(3-th…

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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)	2.64	6.48	-7.02	1	3	0	34	313.22	3	↓ MOL2 SDF SMILES Flexibase

61367807

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-ethyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-ethyl-N-[(1S)-1-(3-thi…

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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)	3.01	7.35	-6.79	1	3	0	34	327.247	4	↓ MOL2 SDF SMILES Flexibase

61367808

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-ethyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-ethyl-N-[(1R)-1-(3-thi…

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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)	3.01	7.34	-6.61	1	3	0	34	327.247	4	↓ MOL2 SDF SMILES Flexibase

61367810

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-[(1S)-1-(3-thienyl)ethyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[(1S)-1-(3-thienyl)eth…

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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)	2.57	4.82	-10.25	2	3	0	45	299.193	3	↓ MOL2 SDF SMILES Flexibase

61367812

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-[(1R)-1-(3-thienyl)ethyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[(1R)-1-(3-thienyl)eth…

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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)	2.57	4.82	-10.26	2	3	0	45	299.193	3	↓ MOL2 SDF SMILES Flexibase

61367817

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-propyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-propyl-N-[(1S)-1-(3-th…

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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)	3.51	8.12	-6.58	1	3	0	34	341.274	5	↓ MOL2 SDF SMILES Flexibase

61367818

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-propyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-propyl-N-[(1R)-1-(3-th…

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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)	3.51	8.11	-6.41	1	3	0	34	341.274	5	↓ MOL2 SDF SMILES Flexibase

61367820

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-isopropyl-N-[(1S)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-[(1S)-1-(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)	3.38	7.9	-6.51	1	3	0	34	341.274	4	↓ MOL2 SDF SMILES Flexibase

61367821

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-1-isopropyl-N-[(1R)-1-(3-thienyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-[(1R)-1-(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)	3.38	7.91	-6.57	1	3	0	34	341.274	4	↓ MOL2 SDF SMILES Flexibase

62985656

Analogs

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Popular Name: 4-bromo-1-methyl-N-(3-thienylmethyl)pyrrole-2-carboxamide 4-bromo-1-methyl-N-(3-thienylmet…

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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)	2.08	5.58	-6.57	1	3	0	34	299.193	3	↓ MOL2 SDF SMILES Flexibase

55568602

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-isobutyl-N-(3-thienylmethyl)-1H-pyrrole-2-carboxamide N-isobutyl-N-(3-thienylmethyl)-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)	2.64	8.61	-9.19	1	3	0	36	262.378	5	↓ MOL2 SDF SMILES Flexibase

48969615

Analogs

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Popular Name: 4-acetyl-N-[(5-bromo-3-thienyl)methyl]-N,1-dimethyl-pyrrole-2-carboxamide 4-acetyl-N-[(5-bromo-3-thienyl)m…

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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	7.95	-14.32	0	4	0	42	355.257	4	↓ MOL2 SDF SMILES Flexibase

48969687

Analogs

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Popular Name: N-[(5-bromo-3-thienyl)methyl]-4,5-dichloro-N,1-dimethyl-pyrrole-2-carboxamide N-[(5-bromo-3-thienyl)methyl]-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)	3.93	8.35	-9.37	0	3	0	25	382.11	3	↓ MOL2 SDF SMILES Flexibase

41988651

Analogs

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Popular Name: 4-acetyl-N-[(5-bromo-3-thienyl)methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide 4-acetyl-N-[(5-bromo-3-thienyl)m…

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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)	2.63	5.84	-12.29	2	4	0	62	355.257	4	↓ MOL2 SDF SMILES Flexibase

41989656

Analogs

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Popular Name: 4-acetyl-N-[(5-bromo-3-thienyl)methyl]-1-methyl-pyrrole-2-carboxamide 4-acetyl-N-[(5-bromo-3-thienyl)m…

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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	6.17	-10.65	1	4	0	51	341.23	4	↓ MOL2 SDF SMILES Flexibase

42078964

Analogs

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Popular Name: N-[(5-bromo-3-thienyl)methyl]-4-chloro-1H-pyrrole-2-carboxamide N-[(5-bromo-3-thienyl)methyl]-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)	2.81	4.57	-9.41	2	3	0	45	319.611	3	↓ MOL2 SDF SMILES Flexibase

42078967

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-bromo-N-[(5-bromo-3-thienyl)methyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[(5-bromo-3-thienyl)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)	2.94	4.68	-9.38	2	3	0	45	364.062	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 112563
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 = 112563 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=112563&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": "112563"        

    });
</script>

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