ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

41070367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-morpholino-2-oxo-ethyl)sulfanylpyridine-4-carboxylic 2-(2-morpholino-2-oxo-ethyl)sulf…

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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)	0.70	4.48	-50.59	0	6	-1	83	281.313	4	↓ MOL2 SDF SMILES Flexibase

41070684

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-4-carboxylic 2-[2-[(2S,6R)-2,6-dimethylmorpho…

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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)	1.42	5.98	-49.96	0	6	-1	83	309.367	4	↓ MOL2 SDF SMILES Flexibase

41070686

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-4-carboxylic 2-[2-[(2S,6S)-2,6-dimethylmorpho…

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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)	1.42	6.15	-49.73	0	6	-1	83	309.367	4	↓ MOL2 SDF SMILES Flexibase

41070687

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-4-carboxylic 2-[2-[(2R,6R)-2,6-dimethylmorpho…

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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)	1.42	6.14	-50.1	0	6	-1	83	309.367	4	↓ MOL2 SDF SMILES Flexibase

41070738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-4-carboxylic 2-[2-[(2R)-2-methylmorpholin-4-y…

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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)	1.06	5.22	-50.41	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

41070739

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-4-carboxylic 2-[2-[(2S)-2-methylmorpholin-4-y…

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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)	1.06	5.22	-50.4	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

37190508

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.99	3.38	-9.41	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37190509

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.99	3.55	-9.21	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37190510

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.99	3.55	-9.47	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37190590

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-[(2R)-2-methylmorpholin-4-yl]ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.63	2.62	-9.77	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37190591

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.63	2.62	-9.77	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37190950

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(3-amino-2-pyridyl)sulfanyl]-1-morpholino-propan-1-one (2S)-2-[(3-amino-2-pyridyl)sulfa…

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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)	0.63	2.64	-9.79	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37190951

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(3-amino-2-pyridyl)sulfanyl]-1-morpholino-propan-1-one (2R)-2-[(3-amino-2-pyridyl)sulfa…

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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)	0.63	2.71	-9.76	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37191001

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-morpholino-ethanone 2-[(3-amino-2-pyridyl)sulfanyl]-…

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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)	0.27	1.88	-9.94	2	5	0	68	253.327	3	↓ MOL2 SDF SMILES Flexibase

37191307

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	1.21	3.3	-9.98	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37191308

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	1.21	3.48	-9.68	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37191309

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	1.21	3.47	-10.06	2	5	0	68	281.381	3	↓ MOL2 SDF SMILES Flexibase

37191389

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-[(2R)-2-methylmorpholin-4-yl]ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	0.85	2.55	-10.27	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37191390

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-[(2S)-2-methylmorpholin-4-yl]ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	0.85	2.55	-10.27	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37191741

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(5-amino-2-pyridyl)sulfanyl]-1-morpholino-propan-1-one (2S)-2-[(5-amino-2-pyridyl)sulfa…

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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)	0.85	2.57	-10.34	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37191742

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(5-amino-2-pyridyl)sulfanyl]-1-morpholino-propan-1-one (2R)-2-[(5-amino-2-pyridyl)sulfa…

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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)	0.85	2.64	-10.3	2	5	0	68	267.354	3	↓ MOL2 SDF SMILES Flexibase

37191790

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-morpholino-ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…

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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)	0.49	1.8	-10.46	2	5	0	68	253.327	3	↓ MOL2 SDF SMILES Flexibase

41666452

Analogs

7988438

Draw Identity 99% 90% 80% 70%

Popular Name: 6-(2-morpholino-2-oxo-ethyl)sulfanylpyridine-3-carboxylic 6-(2-morpholino-2-oxo-ethyl)sulf…

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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)	0.41	4.47	-46.44	0	6	-1	83	281.313	4	↓ MOL2 SDF SMILES Flexibase

41667259

Analogs

217968

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[(1S)-1-methyl-2-morpholino-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)	0.77	5.22	-46.13	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

41667265

Analogs

217968

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[(1R)-1-methyl-2-morpholino-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)	0.77	5.3	-46.05	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

41668687

Analogs

7988438
38639196

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[2-[(2R)-2-methylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[2-[(2R)-2-methylmorpholin-4-y…

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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	5.21	-46.29	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

41668693

Analogs

7988438
38639196

Draw Identity 99% 90% 80% 70%

Popular Name: 6-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 6-[2-[(2S)-2-methylmorpholin-4-y…

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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	5.21	-46.29	0	6	-1	83	295.34	4	↓ MOL2 SDF SMILES Flexibase

49418544

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R)-2-methylmorpholin-4-yl]-2-[(3-nitro-2-pyridyl)sulfanyl]ethanone 1-[(2R)-2-methylmorpholin-4-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)	1.11	5.23	-15.98	0	7	0	88	297.336	4	↓ MOL2 SDF SMILES Flexibase

49418546

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S)-2-methylmorpholin-4-yl]-2-[(3-nitro-2-pyridyl)sulfanyl]ethanone 1-[(2S)-2-methylmorpholin-4-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)	1.11	5.23	-15.99	0	7	0	88	297.336	4	↓ MOL2 SDF SMILES Flexibase

42142354

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-pyridylsulfanyl)propan-1-one (2R)-1-[(2S,6R)-2,6-dimethylmorp…

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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)	1.92	6.27	-9.24	0	4	0	42	280.393	3	↓ MOL2 SDF SMILES Flexibase

42142357

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-(2-pyridylsulfanyl)propan-1-one (2R)-1-[(2S,6S)-2,6-dimethylmorp…

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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)	1.92	6.45	-8.91	0	4	0	42	280.393	3	↓ MOL2 SDF SMILES Flexibase

42142360

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-(2-pyridylsulfanyl)propan-1-one (2R)-1-[(2R,6R)-2,6-dimethylmorp…

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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)	1.92	6.45	-9.26	0	4	0	42	280.393	3	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 207181
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 = 207181 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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//zinc12.docking.org/results/combination?ring.id=207181&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": "207181"        

    });
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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

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

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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

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