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ZINC Item

Suppliers, Protomers, & Similar Substances

4890488

Analogs

4891513

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(4-chlorophenyl)-2-(2,2-dimeth…

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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	6.18	-9.71	1	4	0	54	371.893	5	↓ MOL2 SDF SMILES Flexibase

4890492

Analogs

4891523

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(p-tolyl)acetamide 2-(2,2-dimethyl-5-phenyl-imidazo…

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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)	3.08	-4.22	-9.71	1	4	0	53	351.475	5	↓ MOL2 SDF SMILES Flexibase

4890497

Analogs

4890502

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(p-tolyl)acetamide 2-(2-ethyl-2-methyl-5-phenyl-imi…

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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)	4.15	-3.65	-9.5	1	4	0	53	365.502	6	↓ MOL2 SDF SMILES Flexibase

4890502

Analogs

4890497

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(p-tolyl)acetamide 2-(2-ethyl-2-methyl-5-phenyl-imi…

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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)	4.15	-3.64	-9.47	1	4	0	53	365.502	6	↓ MOL2 SDF SMILES Flexibase

4890510

Analogs

4890512

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(4-chlorophenyl)-2-(2-ethyl-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)	4.38	-4.12	-9.28	1	4	0	53	385.92	6	↓ MOL2 SDF SMILES Flexibase

4890512

Analogs

4890510

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(4-chlorophenyl)-2-(2-ethyl-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)	4.38	-4.11	-9.24	1	4	0	53	385.92	6	↓ MOL2 SDF SMILES Flexibase

4890524

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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)	2.94	-3.08	-10.23	1	6	0	80	395.484	7	↓ MOL2 SDF SMILES Flexibase

4890537

Analogs

4890541

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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)	4.00	-2.46	-9.85	1	6	0	80	409.511	8	↓ MOL2 SDF SMILES Flexibase

4890541

Analogs

4890537

Draw Identity 99% 90% 80% 70%

Popular Name: methyl methyl

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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)	4.00	-2.53	-9.89	1	6	0	80	409.511	8	↓ MOL2 SDF SMILES Flexibase

4890677

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-fluorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(p-tolyl)acetamide 2-[5-(4-fluorophenyl)-2,2-dimeth…

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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)	3.25	-3.48	-8.93	1	4	0	53	369.465	5	↓ MOL2 SDF SMILES Flexibase

4890721

Analogs

6818790

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(4-methoxyphenyl)-acetamide 2-(2,2-dimethyl-5-phenyl-imidazo…

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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	-4.54	-11.18	1	5	0	63	367.474	6	↓ MOL2 SDF SMILES Flexibase

4890738

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(4-methoxyphenyl)-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…

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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	-4.68	-10.06	1	5	0	63	401.919	6	↓ MOL2 SDF SMILES Flexibase

4890743

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-fluorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(4-methoxyphenyl)-acetamide 2-[5-(4-fluorophenyl)-2,2-dimeth…

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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)	2.86	-3.8	-10.39	1	5	0	63	385.464	6	↓ MOL2 SDF SMILES Flexibase

4890751

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-2-[5-(4-fluorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-acetamide N-(3,4-dimethoxyphenyl)-2-[5-(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)	2.45	-3.45	-11.83	1	6	0	72	415.49	7	↓ MOL2 SDF SMILES Flexibase

4890770

Analogs

6818784

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(4-fluorophenyl)-acetamide 2-(2,2-dimethyl-5-phenyl-imidazo…

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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)	2.80	-3.81	-10.08	1	4	0	53	355.438	5	↓ MOL2 SDF SMILES Flexibase

4890782

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dimethoxyphenyl)-2-[5-(3-fluorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-acetamide N-(3,4-dimethoxyphenyl)-2-[5-(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)	2.42	-3.45	-12.92	1	6	0	72	415.49	7	↓ MOL2 SDF SMILES Flexibase

4890796

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-fluorophenyl)-2-[5-(4-fluorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-acetamide N-(4-fluorophenyl)-2-[5-(4-fluor…

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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)	2.96	-3.07	-9.4	1	4	0	53	373.428	5	↓ MOL2 SDF SMILES Flexibase

4890817

Analogs

4890822

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(4-fluorophenyl)-acetamide 2-(2-ethyl-2-methyl-5-phenyl-imi…

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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)	3.86	-3.24	-9.85	1	4	0	53	369.465	6	↓ MOL2 SDF SMILES Flexibase

4890822

Analogs

4890817

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(4-fluorophenyl)-acetamide 2-(2-ethyl-2-methyl-5-phenyl-imi…

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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)	3.86	-3.22	-9.77	1	4	0	53	369.465	6	↓ MOL2 SDF SMILES Flexibase

4890855

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-chlorophenyl)-2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-acetamide N-(4-chlorophenyl)-2-[5-(4-chlor…

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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)	3.99	6.7	-8.64	1	4	0	54	406.338	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.99	7.59	-40.39	2	4	1	55	407.346	5	↓ MOL2 SDF SMILES Flexibase

4890878

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(4-fluorophenyl)-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…

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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)	3.48	-3.95	-9.04	1	4	0	53	389.883	5	↓ MOL2 SDF SMILES Flexibase

4890882

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-phenyl-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…

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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	6.18	-8.71	1	4	0	54	371.893	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.32	7.07	-38.39	2	4	1	55	372.901	5	↓ MOL2 SDF SMILES Flexibase

4890891

Analogs

9599166
20152209

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,4-dichlorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3,4-dichlorophenyl)-2-(2,2-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)	3.92	-4.82	-11.12	1	4	0	53	406.338	5	↓ MOL2 SDF SMILES Flexibase

4890895

Analogs

4891567
9599201

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3-chloro-4-fluoro-phenyl)-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)	3.41	-3.97	-11.81	1	4	0	53	389.883	5	↓ MOL2 SDF SMILES Flexibase

4890906

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(3,4-dimethylphenyl)-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…

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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)	4.14	-4.06	-8.62	1	4	0	53	399.947	5	↓ MOL2 SDF SMILES Flexibase

4890911

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-difluorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(2,4-difluorophenyl)-2-(2,2-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)	2.89	-3.01	-7.57	1	4	0	53	373.428	5	↓ MOL2 SDF SMILES Flexibase

4890917

Analogs

9599213

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,5-dichlorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(2,5-dichlorophenyl)-2-(2,2-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)	3.92	-4.66	-8.03	1	4	0	53	406.338	5	↓ MOL2 SDF SMILES Flexibase

4890932

Analogs

4890938

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3-chloro-4-fluoro-phenyl)-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)	4.47	-3.4	-11.58	1	4	0	53	403.91	6	↓ MOL2 SDF SMILES Flexibase

4890938

Analogs

4890932

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-chloro-4-fluoro-phenyl)-2-(2-ethyl-2-methyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3-chloro-4-fluoro-phenyl)-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)	4.47	-3.39	-9.16	1	4	0	53	403.91	6	↓ MOL2 SDF SMILES Flexibase

4890943

Analogs

9599399

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3,5-dichlorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(3,5-dichlorophenyl)-2-(2,2-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)	3.92	-4.83	-9.1	1	4	0	53	406.338	5	↓ MOL2 SDF SMILES Flexibase

4890948

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[5-(4-chlorophenyl)-2,2-dimethyl-imidazol-4-yl]sulfanyl-N-(3-fluorophenyl)-acetamide 2-[5-(4-chlorophenyl)-2,2-dimeth…

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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)	3.45	-3.95	-10.78	1	4	0	53	389.883	5	↓ MOL2 SDF SMILES Flexibase

4890952

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-N-(3-fluorophenyl)-acetamide 2-(2,2-dimethyl-5-phenyl-imidazo…

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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)	2.78	-3.81	-11.81	1	4	0	53	355.438	5	↓ MOL2 SDF SMILES Flexibase

4890955

Analogs

9599220

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2,4-dichlorophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(2,4-dichlorophenyl)-2-(2,2-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)	3.92	6.79	-7.52	1	4	0	54	406.338	5	↓ MOL2 SDF SMILES Flexibase
Lo Low (pH 4.5-6)	3.92	7.67	-35.3	2	4	1	55	407.346	5	↓ MOL2 SDF SMILES Flexibase

4890960

Analogs

9599324

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Popular Name: N-(4-bromophenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(4-bromophenyl)-2-(2,2-dimethy…

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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)	3.45	-5.3	-9.46	1	4	0	53	416.344	5	↓ MOL2 SDF SMILES Flexibase

4890964

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Popular Name: N-(2,4-dimethylphenyl)-2-(2,2-dimethyl-5-phenyl-imidazol-4-yl)sulfanyl-acetamide N-(2,4-dimethylphenyl)-2-(2,2-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)	3.46	-3.63	-9.67	1	4	0	53	365.502	5	↓ MOL2 SDF SMILES Flexibase

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