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ZINC Item

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49378199

Analogs

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Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-phenethyl-acetamide 2-(2-oxo-3-phenyl-imidazolidin-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)	3.21	9.06	-20.53	1	5	0	53	323.396	6	↓ MOL2 SDF SMILES Flexibase

49378202

Analogs

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Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-(2-oxo-3-phenyl-imidazolidin-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)	1.90	4.03	-27.91	3	8	0	113	402.476	7	↓ MOL2 SDF SMILES Flexibase

49378204

Analogs

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Popular Name: N-[2-(2-methoxyphenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(2-methoxyphenyl)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)	3.22	8.42	-21.32	1	6	0	62	353.422	7	↓ MOL2 SDF SMILES Flexibase

49378207

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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	8.26	-25.01	1	7	0	71	383.448	8	↓ MOL2 SDF SMILES Flexibase

49378209

Analogs

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Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(4-methoxyphenyl)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)	3.27	8.36	-22.37	1	6	0	62	353.422	7	↓ MOL2 SDF SMILES Flexibase

49378544

Analogs

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Popular Name: N-[2-(3-methoxyphenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(3-methoxyphenyl)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)	3.24	8.36	-22.71	1	6	0	62	353.422	7	↓ MOL2 SDF SMILES Flexibase

49378561

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(4-chlorophenyl)ethyl]-2-(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)	3.89	9.58	-20.87	1	5	0	53	357.841	6	↓ MOL2 SDF SMILES Flexibase

49378665

Analogs

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Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-3-phenyl-imidazolidin-1-yl)acetamide N-[2-(4-fluorophenyl)ethyl]-2-(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)	3.37	9.13	-21.55	1	5	0	53	341.386	6	↓ MOL2 SDF SMILES Flexibase

49379255

Analogs

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Popular Name: 2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]-N-phenethyl-acetamide 2-[2-oxo-3-(p-tolyl)imidazolidin…

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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)	3.66	9.74	-20.4	1	5	0	53	337.423	6	↓ MOL2 SDF SMILES Flexibase

49379258

Analogs

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Popular Name: 2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[2-oxo-3-(p-tolyl)imidazolidin…

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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	4.7	-27.83	3	8	0	113	416.503	7	↓ MOL2 SDF SMILES Flexibase

49379262

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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)	3.30	8.93	-24.95	1	7	0	71	397.475	8	↓ MOL2 SDF SMILES Flexibase

49379265

Analogs

4559629

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Popular Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[2-(4-methoxyphenyl)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)	3.71	9.04	-22.01	1	6	0	62	367.449	7	↓ MOL2 SDF SMILES Flexibase

49379605

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(3-methoxyphenyl)ethyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[2-(3-methoxyphenyl)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)	3.69	9.04	-22.56	1	6	0	62	367.449	7	↓ MOL2 SDF SMILES Flexibase

49379621

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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)	4.34	10.26	-20.84	1	5	0	53	371.868	6	↓ MOL2 SDF SMILES Flexibase

49379726

Analogs

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Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[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)	3.82	9.8	-21.55	1	5	0	53	355.413	6	↓ MOL2 SDF SMILES Flexibase

49380333

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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	9.13	-19.96	1	5	0	53	341.386	6	↓ MOL2 SDF SMILES Flexibase

49380336

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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)	2.07	4.09	-28.59	3	8	0	113	420.466	7	↓ MOL2 SDF SMILES Flexibase

49380339

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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)	3.38	8.49	-20.72	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49380342

Analogs

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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)	3.02	8.32	-24.58	1	7	0	71	401.438	8	↓ MOL2 SDF SMILES Flexibase

49380345

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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)	3.43	8.43	-21.84	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49380652

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-[3-(4-fluorophenyl)-2-oxo-imid…

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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)	3.40	8.43	-22.14	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49380662

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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)	4.05	9.65	-20.5	1	5	0	53	375.831	6	↓ MOL2 SDF SMILES Flexibase

49380734

Analogs

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Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[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)	3.54	9.2	-21.27	1	5	0	53	359.376	6	↓ MOL2 SDF SMILES Flexibase

49381131

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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	9.41	-21	1	5	0	53	341.386	6	↓ MOL2 SDF SMILES Flexibase

49381133

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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)	2.02	4.38	-28.64	3	8	0	113	420.466	7	↓ MOL2 SDF SMILES Flexibase

49381135

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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)	3.33	8.77	-21.77	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49381137

Analogs

34977545
34977549

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Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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)	2.97	8.61	-25.43	1	7	0	71	401.438	8	↓ MOL2 SDF SMILES Flexibase

49381139

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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)	3.38	8.71	-22.74	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49381350

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-[3-(2-fluorophenyl)-2-oxo-imid…

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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)	3.36	8.71	-23.07	1	6	0	62	371.412	7	↓ MOL2 SDF SMILES Flexibase

49381360

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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)	4.00	9.93	-21.44	1	5	0	53	375.831	6	↓ MOL2 SDF SMILES Flexibase

49381430

Analogs

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Popular Name: N-[2-(4-fluorophenyl)ethyl]-2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-fluorophenyl)ethyl]-2-[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)	3.49	9.48	-22.15	1	5	0	53	359.376	6	↓ MOL2 SDF SMILES Flexibase

49381814

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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	9.58	-18.27	1	5	0	53	357.841	6	↓ MOL2 SDF SMILES Flexibase

49381817

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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	4.55	-25.94	3	8	0	113	436.921	7	↓ MOL2 SDF SMILES Flexibase

49381819

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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)	3.87	8.94	-19.05	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49381821

Analogs

34977498
34977500

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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)	3.51	8.78	-22.85	1	7	0	71	417.893	8	↓ MOL2 SDF SMILES Flexibase

49381823

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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	8.88	-20.11	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49382033

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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)	3.90	8.88	-20.38	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49382040

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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)	4.54	10.1	-18.82	1	5	0	53	392.286	6	↓ MOL2 SDF SMILES Flexibase

49382104

Analogs

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-fluorophenyl)ethyl]acetamide 2-[3-(3-chlorophenyl)-2-oxo-imid…

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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)	4.03	9.65	-19.52	1	5	0	53	375.831	6	↓ MOL2 SDF SMILES Flexibase

49382470

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	3.89	9.58	-19.56	1	5	0	53	357.841	6	↓ MOL2 SDF SMILES Flexibase

49382472

Analogs

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	2.58	4.55	-28.2	3	8	0	113	436.921	7	↓ MOL2 SDF SMILES Flexibase

49382474

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	3.90	8.94	-20.24	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49382476

Analogs

16646468
34977541
34977543

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	3.53	8.78	-24.07	1	7	0	71	417.893	8	↓ MOL2 SDF SMILES Flexibase

49382478

Analogs

16646468

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	3.94	8.88	-21.37	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49382703

Analogs

16646468

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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	8.88	-21.61	1	6	0	62	387.867	7	↓ MOL2 SDF SMILES Flexibase

49382712

Analogs

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Popular Name: N-[2-(4-chlorophenyl)ethyl]-2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-[2-(4-chlorophenyl)ethyl]-2-[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)	4.56	10.1	-20.05	1	5	0	53	392.286	6	↓ MOL2 SDF SMILES Flexibase

49382775

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-fluorophenyl)ethyl]acetamide 2-[3-(4-chlorophenyl)-2-oxo-imid…

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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)	4.05	9.65	-20.7	1	5	0	53	375.831	6	↓ MOL2 SDF SMILES Flexibase

49383134

Analogs

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Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-phenethyl-acetamide 2-[3-(3,4-difluorophenyl)-2-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)	3.46	9.18	-18.57	1	5	0	53	359.376	6	↓ MOL2 SDF SMILES Flexibase

49383136

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide 2-[3-(3,4-difluorophenyl)-2-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)	2.16	4.15	-27.33	3	8	0	113	438.456	7	↓ MOL2 SDF SMILES Flexibase

49383138

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide 2-[3-(3,4-difluorophenyl)-2-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)	3.47	8.54	-19.19	1	6	0	62	389.402	7	↓ MOL2 SDF SMILES Flexibase

Parameters Provided:

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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 = 558373 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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Embed Link to Results

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<script type="text/javascript" src="//zinc12.docking.org/js/embed.js"></script>
<script type="text/javascript">
    window.zinc.embed('zinc-link', {
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