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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

34933585
34933585

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Popular Name: 2-(2-oxo-3-phenyl-imidazolidin-1-yl)-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.67 11.12 -18.81 1 6 0 62 387.439 6 ↓

Analogs

34933587
34933587
34933589
34933589

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Popular Name: 2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.12 11.8 -18.8 1 6 0 62 401.466 6 ↓

Analogs

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Popular Name: 2-[3-(4-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.84 11.18 -19.36 1 6 0 62 405.429 6 ↓

Analogs

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Popular Name: 2-[3-(2-fluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.79 11.46 -20.56 1 6 0 62 405.429 6 ↓

Analogs

34933580
34933580

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Popular Name: 2-[3-(3-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.33 11.63 -17.64 1 6 0 62 421.884 6 ↓

Analogs

34933580
34933580

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Popular Name: 2-[3-(4-chlorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.35 11.63 -18.86 1 6 0 62 421.884 6 ↓

Analogs

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Popular Name: 2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.93 11.23 -17.9 1 6 0 62 423.419 6 ↓

Analogs

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Popular Name: 2-[3-(4-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(4-methoxyphenyl)-2-oxo-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.73 10.41 -19.18 1 7 0 71 417.465 7 ↓

Analogs

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Popular Name: 2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(2-methoxyphenyl)-2-oxo-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.68 10.79 -20.11 1 7 0 71 417.465 7 ↓

Analogs

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Popular Name: 2-[3-(4-ethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(4-ethoxyphenyl)-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.11 11.34 -19.04 1 7 0 71 431.492 8 ↓

Analogs

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Popular Name: 2-[3-(3,4-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(3,4-dimethoxyphenyl)-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.32 10.32 -20.97 1 8 0 80 447.491 8 ↓

Analogs

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Popular Name: 2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(2,5-dimethoxyphenyl)-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 4.72 10.08 -21.99 1 8 0 80 447.491 8 ↓

Analogs

34933587
34933587

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Popular Name: 2-[3-(4-isopropylphenyl)-2-oxo-imidazolidin-1-yl]-N-(2-phenoxyphenyl)acetamide 2-[3-(4-isopropylphenyl)-2-oxo-i…

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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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 6.19 13.04 -18.43 1 6 0 62 429.52 7 ↓

Parameters Provided:

ring.id = 558441
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 = 558441 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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