ZINC 12

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ZINC Item

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40333893

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(5-chloro-2-thienyl)methyl]-N-methyl-1H-indole-3-carboxamide 6-amino-N-[(5-chloro-2-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)	2.21	6.05	-13.61	3	4	0	62	319.817	3	↓ MOL2 SDF SMILES Flexibase

40335535

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 6-amino-N-[(5-bromo-2-thienyl)methyl]-1H-indole-3-carboxamide 6-amino-N-[(5-bromo-2-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)	2.56	4.32	-12.48	4	4	0	71	350.241	3	↓ MOL2 SDF SMILES Flexibase

14246638

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-1H-indole-3-carboxamide N-[(5-chloro-2-thienyl)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)	3.15	8.15	-15.72	1	3	0	36	304.802	3	↓ MOL2 SDF SMILES Flexibase

62832444

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-(2-thienylmethyl)-1H-indole-3-carboxamide 5-amino-N-(2-thienylmethyl)-1H-i…

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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)	1.63	3.58	-14.53	4	4	0	71	271.345	3	↓ MOL2 SDF SMILES Flexibase

62832506

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-methyl-N-(2-thienylmethyl)-1H-indole-3-carboxamide 5-amino-N-methyl-N-(2-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)	1.40	5.42	-16.16	3	4	0	62	285.372	3	↓ MOL2 SDF SMILES Flexibase

62832514

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1S)-1-(2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1S)-1-(2-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)	2.19	4.41	-14.03	4	4	0	71	285.372	3	↓ MOL2 SDF SMILES Flexibase

62832515

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1R)-1-(2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1R)-1-(2-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)	2.19	4.41	-14	4	4	0	71	285.372	3	↓ MOL2 SDF SMILES Flexibase

62832648

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-methyl-N-[(3-methyl-2-thienyl)methyl]-1H-indole-3-carboxamide 5-amino-N-methyl-N-[(3-methyl-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)	1.78	5.87	-15.16	3	4	0	62	299.399	3	↓ MOL2 SDF SMILES Flexibase

62832649

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-ethyl-N-(2-thienylmethyl)-1H-indole-3-carboxamide 5-amino-N-ethyl-N-(2-thienylmeth…

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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)	1.78	6.47	-13.77	3	4	0	62	299.399	4	↓ MOL2 SDF SMILES Flexibase

62832679

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(4-bromo-2-thienyl)methyl]-N-methyl-1H-indole-3-carboxamide 5-amino-N-[(4-bromo-2-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)	2.14	6.03	-16.83	3	4	0	62	364.268	3	↓ MOL2 SDF SMILES Flexibase

62832692

Analogs

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Popular Name: 5-amino-N-methyl-N-[(1S)-1-(2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-methyl-N-[(1S)-1-(2-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)	1.96	5.69	-16.14	3	4	0	62	299.399	3	↓ MOL2 SDF SMILES Flexibase

62832693

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-methyl-N-[(1R)-1-(2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-methyl-N-[(1R)-1-(2-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)	1.96	5.72	-14.28	3	4	0	62	299.399	3	↓ MOL2 SDF SMILES Flexibase

62832714

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(5-chloro-2-thienyl)methyl]-N-methyl-1H-indole-3-carboxamide 5-amino-N-[(5-chloro-2-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)	2.21	6.04	-14.89	3	4	0	62	319.817	3	↓ MOL2 SDF SMILES Flexibase

62832718

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(5-bromo-2-thienyl)methyl]-1H-indole-3-carboxamide 5-amino-N-[(5-bromo-2-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)	2.56	4.31	-13.74	4	4	0	71	350.241	3	↓ MOL2 SDF SMILES Flexibase

62832805

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1S)-1-(5-chloro-2-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)	2.99	5.03	-12.96	4	4	0	71	319.817	3	↓ MOL2 SDF SMILES Flexibase

62832806

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1R)-1-(5-chloro-2-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)	2.99	5.03	-12.94	4	4	0	71	319.817	3	↓ MOL2 SDF SMILES Flexibase

62832816

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1R)-1-(5-methyl-2-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)	2.41	5.24	-14.09	4	4	0	71	299.399	3	↓ MOL2 SDF SMILES Flexibase

62832817

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1H-indole-3-carboxamide 5-amino-N-[(1S)-1-(5-methyl-2-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)	2.41	5.25	-14.07	4	4	0	71	299.399	3	↓ MOL2 SDF SMILES Flexibase

62832833

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1S)-1-(2-thienyl)propyl]-1H-indole-3-carboxamide 5-amino-N-[(1S)-1-(2-thienyl)pro…

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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)	2.69	5.02	-12.96	4	4	0	71	299.399	4	↓ MOL2 SDF SMILES Flexibase

62832834

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1R)-1-(2-thienyl)propyl]-1H-indole-3-carboxamide 5-amino-N-[(1R)-1-(2-thienyl)pro…

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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)	2.69	5.02	-12.97	4	4	0	71	299.399	4	↓ MOL2 SDF SMILES Flexibase

62832919

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(5-methyl-2-thienyl)methyl]-1H-indole-3-carboxamide 5-amino-N-[(5-methyl-2-thienyl)m…

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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)	1.85	4.41	-14.57	4	4	0	71	285.372	3	↓ MOL2 SDF SMILES Flexibase

55154265

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-methoxy-N-(2-methoxyethyl)-1,2-dimethyl-N-[(3-methyl-2-thienyl)methyl]indole-3-carboxamide 5-methoxy-N-(2-methoxyethyl)-1,2…

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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)	3.04	9.14	-18.02	0	5	0	44	386.517	7	↓ MOL2 SDF SMILES Flexibase

48783700

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-methyl-N-[(5-methyl-2-thienyl)methyl]indole-3-carboxamide 1-methyl-N-[(5-methyl-2-thienyl)…

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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)	2.87	8.23	-13.52	1	3	0	34	284.384	3	↓ MOL2 SDF SMILES Flexibase

48790475

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[(5-methyl-2-thienyl)methyl]-1H-indole-3-carboxamide 2-methyl-N-[(5-methyl-2-thienyl)…

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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)	3.02	7.08	-10.06	2	3	0	45	284.384	3	↓ MOL2 SDF SMILES Flexibase

48793689

Analogs

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Popular Name: N-[(4-bromo-2-thienyl)methyl]-2-methyl-1H-indole-3-carboxamide N-[(4-bromo-2-thienyl)methyl]-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)	3.54	6.86	-9.5	2	3	0	45	349.253	3	↓ MOL2 SDF SMILES Flexibase

48934617

Analogs

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Popular Name: N-[(5-chloro-2-thienyl)methyl]-1H-indole-3-carboxamide N-[(5-chloro-2-thienyl)methyl]-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)	3.38	6.34	-12.63	2	3	0	45	290.775	3	↓ MOL2 SDF SMILES Flexibase

48935398

Analogs

37842025
37842024

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-ethyl-2-thienyl)methyl]-1H-indole-3-carboxamide N-[(5-ethyl-2-thienyl)methyl]-1H…

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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	7.34	-13.23	2	3	0	45	284.384	4	↓ MOL2 SDF SMILES Flexibase

48938243

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-bromo-2-thienyl)methyl]-1H-indole-3-carboxamide N-[(4-bromo-2-thienyl)methyl]-1H…

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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)	3.32	6.33	-12.85	2	3	0	45	335.226	3	↓ MOL2 SDF SMILES Flexibase

49528205

Analogs

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Popular Name: 6-amino-N-[(1S)-1-(2-thienyl)propyl]-1H-indole-3-carboxamide 6-amino-N-[(1S)-1-(2-thienyl)pro…

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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)	2.69	5.03	-11.76	4	4	0	71	299.399	4	↓ MOL2 SDF SMILES Flexibase

49528206

Analogs

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Popular Name: 6-amino-N-[(1R)-1-(2-thienyl)propyl]-1H-indole-3-carboxamide 6-amino-N-[(1R)-1-(2-thienyl)pro…

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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)	2.69	5.03	-11.78	4	4	0	71	299.399	4	↓ MOL2 SDF SMILES Flexibase

37841589

Analogs

37841591

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(4-bromo-2-thienyl)methyl]-N-methyl-1H-indole-3-carboxamide N-[(4-bromo-2-thienyl)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)	3.09	8.17	-15.79	1	3	0	36	349.253	3	↓ MOL2 SDF SMILES Flexibase

37842024

Analogs

48769985
48769987
48935398
35134690
35134689

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-1H-indole-3-carboxamide N-methyl-N-[(1R)-1-(5-methyl-2-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)	3.13	8.7	-13.24	1	3	0	36	298.411	3	↓ MOL2 SDF SMILES Flexibase

37842025

Analogs

48769985
48769987
48935398
35134690
35134689

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1H-indole-3-carboxamide N-methyl-N-[(1S)-1-(5-methyl-2-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)	3.13	8.64	-15.19	1	3	0	36	298.411	3	↓ MOL2 SDF SMILES Flexibase

38018891

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(5-bromo-2-thienyl)methyl]-1H-indole-3-carboxamide N-[(5-bromo-2-thienyl)methyl]-1H…

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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	6.45	-12.66	2	3	0	45	335.226	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 15824
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 = 15824 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=15824&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": "15824"        

    });
</script>

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