ZINC 12

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Quick Search ZINC ID or SMILES

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ZINC Item

Suppliers, Protomers, & Similar Substances

52480319

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methanamine [(2S,5R)-5-[(1,1-dioxo-1,4-thiaz…

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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)	-1.23	-2.19	-50.96	3	5	1	74	249.356	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.23	-2.58	-11.12	2	5	0	73	248.348	3	↓ MOL2 SDF SMILES Flexibase

52480320

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methanamine [(2S,5S)-5-[(1,1-dioxo-1,4-thiaz…

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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)	-1.23	-2.11	-51.11	3	5	1	74	249.356	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.23	-2.49	-11.05	2	5	0	73	248.348	3	↓ MOL2 SDF SMILES Flexibase

52480321

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methanamine [(2R,5R)-5-[(1,1-dioxo-1,4-thiaz…

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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)	-1.23	-2.15	-51.35	3	5	1	74	249.356	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.23	-2.59	-11.53	2	5	0	73	248.348	3	↓ MOL2 SDF SMILES Flexibase

52480322

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methanamine [(2R,5S)-5-[(1,1-dioxo-1,4-thiaz…

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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)	-1.23	-2.2	-51.3	3	5	1	74	249.356	3	↓ MOL2 SDF SMILES Flexibase
Hi High (pH 8-9.5)	-1.23	-2.64	-11.59	2	5	0	73	248.348	3	↓ MOL2 SDF SMILES Flexibase

52480363

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2S,5R)-5-[(1,1-dioxo-1,4-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)	-0.25	-0.35	-46.91	2	5	1	63	263.383	4	↓ MOL2 SDF SMILES Flexibase

52480364

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2R,5R)-5-[(1,1-dioxo-1,4-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)	-0.25	-0.25	-46.61	2	5	1	63	263.383	4	↓ MOL2 SDF SMILES Flexibase

52480365

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2S,5S)-5-[(1,1-dioxo-1,4-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)	-0.25	-0.23	-46.46	2	5	1	63	263.383	4	↓ MOL2 SDF SMILES Flexibase

52480366

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]-N-methyl-methanamine 1-[(2R,5S)-5-[(1,1-dioxo-1,4-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)	-0.25	-0.3	-46.53	2	5	1	63	263.383	4	↓ MOL2 SDF SMILES Flexibase

52480367

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2S,5R)-5-[(1,1-dioxo-1,4-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)	-0.22	0.51	-46.23	2	5	1	63	277.41	5	↓ MOL2 SDF SMILES Flexibase

52480368

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2R,5R)-5-[(1,1-dioxo-1,4-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)	-0.22	0.62	-45.9	2	5	1	63	277.41	5	↓ MOL2 SDF SMILES Flexibase

52480369

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2S,5S)-5-[(1,1-dioxo-1,4-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)	-0.22	0.62	-45.78	2	5	1	63	277.41	5	↓ MOL2 SDF SMILES Flexibase

52480370

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]ethanamine N-[[(2R,5S)-5-[(1,1-dioxo-1,4-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)	-0.22	0.55	-45.84	2	5	1	63	277.41	5	↓ MOL2 SDF SMILES Flexibase

52480371

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2S,5R)-5-[(1,1-dioxo-1,4-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)	0.28	1.3	-46.94	2	5	1	63	291.437	6	↓ MOL2 SDF SMILES Flexibase

52480372

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2R,5R)-5-[(1,1-dioxo-1,4-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)	0.28	1.35	-46.83	2	5	1	63	291.437	6	↓ MOL2 SDF SMILES Flexibase

52480373

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2S,5S)-5-[(1,1-dioxo-1,4-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)	0.28	1.37	-46.68	2	5	1	63	291.437	6	↓ MOL2 SDF SMILES Flexibase

52480374

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-1-amine N-[[(2R,5S)-5-[(1,1-dioxo-1,4-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)	0.28	1.3	-46.82	2	5	1	63	291.437	6	↓ MOL2 SDF SMILES Flexibase

52480375

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-2-amine N-[[(2S,5R)-5-[(1,1-dioxo-1,4-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)	0.42	1.03	-44.93	2	5	1	63	291.437	5	↓ MOL2 SDF SMILES Flexibase

52480376

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-2-amine N-[[(2R,5R)-5-[(1,1-dioxo-1,4-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)	0.42	1.14	-44.95	2	5	1	63	291.437	5	↓ MOL2 SDF SMILES Flexibase

52480377

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-2-amine N-[[(2S,5S)-5-[(1,1-dioxo-1,4-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)	0.42	1.13	-44.55	2	5	1	63	291.437	5	↓ MOL2 SDF SMILES Flexibase

52480378

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]propan-2-amine N-[[(2R,5S)-5-[(1,1-dioxo-1,4-th…

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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)	0.42	1.08	-44.83	2	5	1	63	291.437	5	↓ MOL2 SDF SMILES Flexibase

52480383

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-2-a N-[[(2S,5R)-5-[(1,1-dioxo-1,4-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)	0.94	1.5	-43.67	2	5	1	63	305.464	5	↓ MOL2 SDF SMILES Flexibase

52480384

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-2-a N-[[(2R,5R)-5-[(1,1-dioxo-1,4-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)	0.94	1.56	-43.45	2	5	1	63	305.464	5	↓ MOL2 SDF SMILES Flexibase

52480385

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-2-a N-[[(2S,5S)-5-[(1,1-dioxo-1,4-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)	0.94	1.55	-43.47	2	5	1	63	305.464	5	↓ MOL2 SDF SMILES Flexibase

52480386

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-2-a N-[[(2R,5S)-5-[(1,1-dioxo-1,4-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)	0.94	1.5	-43.42	2	5	1	63	305.464	5	↓ MOL2 SDF SMILES Flexibase

52480387

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-1-a N-[[(2S,5R)-5-[(1,1-dioxo-1,4-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)	0.52	1.98	-47.04	2	5	1	63	305.464	6	↓ MOL2 SDF SMILES Flexibase

52480388

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5R)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-1-a N-[[(2R,5R)-5-[(1,1-dioxo-1,4-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)	0.52	2.04	-47.03	2	5	1	63	305.464	6	↓ MOL2 SDF SMILES Flexibase

52480389

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2S,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-1-a N-[[(2S,5S)-5-[(1,1-dioxo-1,4-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)	0.52	2.05	-46.73	2	5	1	63	305.464	6	↓ MOL2 SDF SMILES Flexibase

52480390

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[[(2R,5S)-5-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]tetrahydrofuran-2-yl]methyl]-2-methyl-propan-1-a N-[[(2R,5S)-5-[(1,1-dioxo-1,4-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)	0.52	1.99	-46.94	2	5	1	63	305.464	6	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

ring.id = 242571
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 = 242571 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=242571&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": "242571"        

    });
</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

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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