ZINC 12

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ZINC Item

Suppliers, Protomers, & Similar Substances

36635283

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: N-(o-tolyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(o-tolyl)-2-[(2R)-3-oxo-5,6-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)	1.28	4.77	-11.13	1	5	0	62	289.36	3	↓ MOL2 SDF SMILES Flexibase

36635284

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: N-(o-tolyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(o-tolyl)-2-[(2S)-3-oxo-5,6-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)	1.28	4.77	-11.19	1	5	0	62	289.36	3	↓ MOL2 SDF SMILES Flexibase

36635285

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(m-tolyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(m-tolyl)-2-[(2R)-3-oxo-5,6-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)	1.31	4.55	-11.17	1	5	0	62	289.36	3	↓ MOL2 SDF SMILES Flexibase

36635286

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(m-tolyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(m-tolyl)-2-[(2S)-3-oxo-5,6-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)	1.31	4.55	-11.15	1	5	0	62	289.36	3	↓ MOL2 SDF SMILES Flexibase

36635287

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dimethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,3-dimethylphenyl)-2-[(2R)-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)	1.69	5.28	-11.3	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635288

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dimethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,3-dimethylphenyl)-2-[(2S)-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)	1.69	5.28	-11.3	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635289

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dimethylphenyl)-2-[(2R)-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)	1.71	5.44	-11.23	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635290

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dimethylphenyl)-2-[(2S)-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)	1.71	5.44	-11.25	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635291

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3,4-dimethylphenyl)-2-[(2R)-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)	1.71	5.1	-11.33	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635292

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3,4-dimethylphenyl)-2-[(2S)-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)	1.71	5.1	-11.31	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635293

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,5-dimethylphenyl)-2-[(2R)-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)	1.71	5.39	-11.2	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635294

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dimethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,5-dimethylphenyl)-2-[(2S)-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)	1.71	5.39	-11.18	1	5	0	62	303.387	3	↓ MOL2 SDF SMILES Flexibase

36635295

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[(2R)-3-oxo-5,6-dihydroimidazo…

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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)	1.15	6.16	-10.88	1	5	0	62	317.414	3	↓ MOL2 SDF SMILES Flexibase

36635296

Analogs

3311712

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]-N-(2,4,6-trimethylphenyl)acetamide 2-[(2S)-3-oxo-5,6-dihydroimidazo…

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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)	1.15	6.13	-10.91	1	5	0	62	317.414	3	↓ MOL2 SDF SMILES Flexibase

36635297

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(4-ethylphenyl)-2-[(2R)-3-oxo-…

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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)	1.80	5.31	-11.04	1	5	0	62	303.387	4	↓ MOL2 SDF SMILES Flexibase

36635298

Analogs

1472398

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-ethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(4-ethylphenyl)-2-[(2S)-3-oxo-…

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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)	1.80	5.31	-11.03	1	5	0	62	303.387	4	↓ MOL2 SDF SMILES Flexibase

36635299

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-ethylphenyl)-2-[(2R)-3-oxo-…

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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)	1.75	5.55	-10.62	1	5	0	62	303.387	4	↓ MOL2 SDF SMILES Flexibase

36635300

Analogs

3311713

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-ethylphenyl)-2-[(2S)-3-oxo-…

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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)	1.75	5.55	-10.67	1	5	0	62	303.387	4	↓ MOL2 SDF SMILES Flexibase

36635301

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxyphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-methoxyphenyl)-2-[(2R)-3-ox…

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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)	0.89	3.3	-10.84	1	6	0	71	305.359	4	↓ MOL2 SDF SMILES Flexibase

36635302

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-methoxyphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-methoxyphenyl)-2-[(2S)-3-ox…

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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)	0.89	3.3	-10.8	1	6	0	71	305.359	4	↓ MOL2 SDF SMILES Flexibase

36635303

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxyphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-methoxyphenyl)-2-[(2R)-3-ox…

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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)	0.92	3.17	-11.83	1	6	0	71	305.359	4	↓ MOL2 SDF SMILES Flexibase

36635304

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-methoxyphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-methoxyphenyl)-2-[(2S)-3-ox…

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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)	0.92	3.17	-11.74	1	6	0	71	305.359	4	↓ MOL2 SDF SMILES Flexibase

36635305

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dimethoxyphenyl)-2-[(2R)-…

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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	2.59	-11.6	1	7	0	80	335.385	5	↓ MOL2 SDF SMILES Flexibase

36635306

Analogs

4223059

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dimethoxyphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dimethoxyphenyl)-2-[(2S)-…

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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	2.59	-11.43	1	7	0	80	335.385	5	↓ MOL2 SDF SMILES Flexibase

36635307

Analogs

4704174
4704175

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxyphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-ethoxyphenyl)-2-[(2R)-3-oxo…

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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)	1.27	4.23	-10.56	1	6	0	71	319.386	5	↓ MOL2 SDF SMILES Flexibase

36635308

Analogs

4704174
4704175

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethoxyphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-ethoxyphenyl)-2-[(2S)-3-oxo…

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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)	1.27	4.23	-10.43	1	6	0	71	319.386	5	↓ MOL2 SDF SMILES Flexibase

36635309

Analogs

20478379
20478376

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-fluorophenyl)-2-[(2R)-3-oxo…

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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	3.99	-10.01	1	5	0	62	293.323	3	↓ MOL2 SDF SMILES Flexibase

36635310

Analogs

20478379
20478376

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-fluorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-fluorophenyl)-2-[(2S)-3-oxo…

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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	3.99	-9.91	1	5	0	62	293.323	3	↓ MOL2 SDF SMILES Flexibase

36635311

Analogs

20478376
20478379

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-fluorophenyl)-2-[(2R)-3-oxo…

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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)	1.02	3.94	-10.97	1	5	0	62	293.323	3	↓ MOL2 SDF SMILES Flexibase

36635312

Analogs

20478376
20478379

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-fluorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-fluorophenyl)-2-[(2S)-3-oxo…

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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)	1.02	3.94	-10.81	1	5	0	62	293.323	3	↓ MOL2 SDF SMILES Flexibase

36635313

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-chlorophenyl)-2-[(2R)-3-oxo…

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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)	1.54	4.39	-10.56	1	5	0	62	309.778	3	↓ MOL2 SDF SMILES Flexibase

36635314

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3-chlorophenyl)-2-[(2S)-3-oxo…

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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)	1.54	4.39	-10.42	1	5	0	62	309.778	3	↓ MOL2 SDF SMILES Flexibase

36635315

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-chlorophenyl)-2-[(2R)-3-oxo…

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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)	1.51	4.49	-9.53	1	5	0	62	309.778	3	↓ MOL2 SDF SMILES Flexibase

36635316

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-chlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-chlorophenyl)-2-[(2S)-3-oxo…

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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)	1.51	4.49	-9.39	1	5	0	62	309.778	3	↓ MOL2 SDF SMILES Flexibase

36635317

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dichlorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,3-dichlorophenyl)-2-[(2R)-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)	2.14	4.96	-9.57	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635318

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,3-dichlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,3-dichlorophenyl)-2-[(2S)-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)	2.14	4.96	-9.43	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635319

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dichlorophenyl)-2-[(2R)-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)	2.17	5	-8.96	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635320

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2,4-dichlorophenyl)-2-[(2S)-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)	2.17	5	-8.8	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635321

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3,4-dichlorophenyl)-2-[(2R)-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)	2.17	4.85	-11.1	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635322

Analogs

1141660

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(3,4-dichlorophenyl)-2-[(2S)-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)	2.17	4.85	-10.97	1	5	0	62	344.223	3	↓ MOL2 SDF SMILES Flexibase

36635323

Analogs

973874

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromophenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-bromophenyl)-2-[(2R)-3-oxo-…

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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)	1.65	4.62	-9.38	1	5	0	62	354.229	3	↓ MOL2 SDF SMILES Flexibase

36635324

Analogs

973874

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-bromophenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(2-bromophenyl)-2-[(2S)-3-oxo-…

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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)	1.65	4.62	-9.26	1	5	0	62	354.229	3	↓ MOL2 SDF SMILES Flexibase

36636001

Analogs

36636002

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(3-chloro-4-methyl-phenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2R)-2-[(3-chloro-4-methyl-pheny…

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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)	2.67	6.64	-7.37	0	3	0	33	280.78	2	↓ MOL2 SDF SMILES Flexibase

36636002

Analogs

36636001

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(3-chloro-4-methyl-phenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2S)-2-[(3-chloro-4-methyl-pheny…

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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)	2.67	6.64	-6.86	0	3	0	33	280.78	2	↓ MOL2 SDF SMILES Flexibase

36636003

Analogs

36636004

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(2,3-dichlorophenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2R)-2-[(2,3-dichlorophenyl)meth…

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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	6.16	-8.61	0	3	0	33	301.198	2	↓ MOL2 SDF SMILES Flexibase

36636004

Analogs

36636003

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(2,3-dichlorophenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2S)-2-[(2,3-dichlorophenyl)meth…

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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	6.42	-7.71	0	3	0	33	301.198	2	↓ MOL2 SDF SMILES Flexibase

36636007

Analogs

36636008

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-2-[(4-bromophenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2R)-2-[(4-bromophenyl)methyl]-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)	2.42	6.17	-6.97	0	3	0	33	311.204	2	↓ MOL2 SDF SMILES Flexibase

36636008

Analogs

36636007

Draw Identity 99% 90% 80% 70%

Popular Name: (2S)-2-[(4-bromophenyl)methyl]-5,6-dihydroimidazo[2,1-b]thiazol-3-one (2S)-2-[(4-bromophenyl)methyl]-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)	2.42	6.17	-7	0	3	0	33	311.204	2	↓ MOL2 SDF SMILES Flexibase

64980721

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetylphenyl)-2-[(2R)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(4-acetylphenyl)-2-[(2R)-3-oxo…

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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)	0.78	4.37	-14.68	1	6	0	79	317.37	4	↓ MOL2 SDF SMILES Flexibase

64980722

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-acetylphenyl)-2-[(2S)-3-oxo-5,6-dihydroimidazo[2,1-b]thiazol-2-yl]acetamide N-(4-acetylphenyl)-2-[(2S)-3-oxo…

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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)	0.78	4.37	-14.53	1	6	0	79	317.37	4	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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