ZINC 12

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Quick Search ZINC ID or SMILES

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Format: Representations: Purchasability:

ZINC Item

Suppliers, Protomers, & Similar Substances

11813863

Analogs

11813865

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R)-2-(2-dimethylaminoethyl)morpholin-4-yl]-(5-fluoro-1H-indol-2-yl)methanone [(2R)-2-(2-dimethylaminoethyl)mo…

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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)	0.77	0.13	-42.54	2	5	1	50	320.388	4	↓ MOL2 SDF SMILES Flexibase

11813865

Analogs

11813863

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S)-2-(2-dimethylaminoethyl)morpholin-4-yl]-(5-fluoro-1H-indol-2-yl)methanone [(2S)-2-(2-dimethylaminoethyl)mo…

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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)	0.77	0.15	-42.57	2	5	1	50	320.388	4	↓ MOL2 SDF SMILES Flexibase

20887627

Analogs

20887630
20887634
32268603
32268604
35149494

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,6R)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone [(2R,6R)-2,6-dimethylmorpholin-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)	2.41	6.07	-9.49	1	4	0	45	258.321	1	↓ MOL2 SDF SMILES Flexibase

20887630

Analogs

20887634
32268603
32268604
35149494
35149495

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone [(2R,6S)-2,6-dimethylmorpholin-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)	2.41	5.93	-9.79	1	4	0	45	258.321	1	↓ MOL2 SDF SMILES Flexibase

20887634

Analogs

32268603
32268604
35149494
35149495
43700676

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(1H-indol-2-yl)methanone [(2S,6S)-2,6-dimethylmorpholin-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)	2.41	6.09	-9.5	1	4	0	45	258.321	1	↓ MOL2 SDF SMILES Flexibase

23023116

Analogs

5389201

Draw Identity 99% 90% 80% 70%

Popular Name: (5-bromo-1H-indol-2-yl)-[(2R)-2-methylmorpholin-4-yl]methanone (5-bromo-1H-indol-2-yl)-[(2R)-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)	2.83	5.78	-9.88	1	4	0	45	323.19	1	↓ MOL2 SDF SMILES Flexibase

23023120

Analogs

5389201

Draw Identity 99% 90% 80% 70%

Popular Name: (5-bromo-1H-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone (5-bromo-1H-indol-2-yl)-[(2S)-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)	2.83	5.78	-9.85	1	4	0	45	323.19	1	↓ MOL2 SDF SMILES Flexibase

62833737

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(2R,5R)…

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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)	2.35	4.84	-9.07	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62833738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(2R,5S)…

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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)	2.35	4.38	-8.52	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62833739

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(2S,5R)…

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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)	2.35	4.3	-8.4	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62833740

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(2S,5S)…

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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)	2.35	4.84	-8.99	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62833757

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(3R)-3-ethylmorpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(3R)-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)	1.98	3.55	-8.7	3	5	0	71	273.336	2	↓ MOL2 SDF SMILES Flexibase

62833758

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(3S)-3-ethylmorpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(3S)-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)	1.98	3.63	-8.83	3	5	0	71	273.336	2	↓ MOL2 SDF SMILES Flexibase

62833971

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(6R)-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)	2.29	4.62	-8.85	3	5	0	71	287.363	1	↓ MOL2 SDF SMILES Flexibase

62833972

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (7-amino-1H-indol-2-yl)-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone (7-amino-1H-indol-2-yl)-[(6S)-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)	2.29	4.62	-8.84	3	5	0	71	287.363	1	↓ MOL2 SDF SMILES Flexibase

62834234

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(2R,5R)…

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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	4.82	-9.42	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62834235

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(2R,5S)…

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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	4.36	-8.87	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62834236

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(2S,5R)…

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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	4.28	-8.81	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62834237

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(2S,5S)…

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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	4.82	-9.37	3	5	0	71	287.363	2	↓ MOL2 SDF SMILES Flexibase

62834254

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(3R)-3-ethylmorpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(3R)-3-…

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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)	1.60	3.54	-9.09	3	5	0	71	273.336	2	↓ MOL2 SDF SMILES Flexibase

62834255

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(3S)-3-ethylmorpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(3S)-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)	1.60	3.61	-9.18	3	5	0	71	273.336	2	↓ MOL2 SDF SMILES Flexibase

62834492

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(6R)-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)	1.91	4.6	-9.3	3	5	0	71	287.363	1	↓ MOL2 SDF SMILES Flexibase

62834493

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5-amino-1H-indol-2-yl)-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone (5-amino-1H-indol-2-yl)-[(6S)-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)	1.91	4.61	-9.28	3	5	0	71	287.363	1	↓ MOL2 SDF SMILES Flexibase

49377669

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3,3-dimethylmorpholin-4-yl)-(1-methylindol-2-yl)methanone (3,3-dimethylmorpholin-4-yl)-(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)	2.56	6.84	-7.88	0	4	0	34	272.348	1	↓ MOL2 SDF SMILES Flexibase

49377703

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3-bromo-1H-indol-2-yl)-(3,3-dimethylmorpholin-4-yl)methanone (3-bromo-1H-indol-2-yl)-(3,3-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)	3.23	6.36	-9.04	1	4	0	45	337.217	1	↓ MOL2 SDF SMILES Flexibase

49377740

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-chloro-1H-indol-2-yl)-(3,3-dimethylmorpholin-4-yl)methanone (6-chloro-1H-indol-2-yl)-(3,3-di…

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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	6.26	-6.89	1	4	0	45	292.766	1	↓ MOL2 SDF SMILES Flexibase

49377755

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3,3-dimethylmorpholin-4-yl)-(5-methyl-1H-indol-2-yl)methanone (3,3-dimethylmorpholin-4-yl)-(5-…

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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	6.44	-8.12	1	4	0	45	272.348	1	↓ MOL2 SDF SMILES Flexibase

49377759

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3,3-dimethylmorpholin-4-yl)-(4-fluoro-1H-indol-2-yl)methanone (3,3-dimethylmorpholin-4-yl)-(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)	2.61	5.83	-10.45	1	4	0	45	276.311	1	↓ MOL2 SDF SMILES Flexibase

41687392

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3-chloro-1-methyl-indol-2-yl)-morpholino-methanone (3-chloro-1-methyl-indol-2-yl)-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)	2.36	6.13	-9.55	0	4	0	34	278.739	1	↓ MOL2 SDF SMILES Flexibase

41688382

Analogs

41688384

Draw Identity 99% 90% 80% 70%

Popular Name: (3-chloro-1-methyl-indol-2-yl)-[(2R)-2-methylmorpholin-4-yl]methanone (3-chloro-1-methyl-indol-2-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)	2.72	6.89	-9.32	0	4	0	34	292.766	1	↓ MOL2 SDF SMILES Flexibase

41688384

Analogs

41688382

Draw Identity 99% 90% 80% 70%

Popular Name: (3-chloro-1-methyl-indol-2-yl)-[(2S)-2-methylmorpholin-4-yl]methanone (3-chloro-1-methyl-indol-2-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)	2.72	6.89	-9.56	0	4	0	34	292.766	1	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 46940
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 = 46940 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=46940&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": "46940"        

    });
</script>

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Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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Activity (Go SEA)

Physical Representations

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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