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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)benzonitrile 3-(5-oxo-4,4-diphenyl-1H-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.10 9.8 -21.8 1 4 0 65 337.382 3 ↓
Lo Low (pH 4.5-6) 3.10 10.72 -42.98 2 4 1 67 338.39 3 ↓

Analogs

24718220
24718220
24718223
24718223

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Popular Name: 4,4-diphenyl-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-one 4,4-diphenyl-2-[4-(trifluorometh…

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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) 4.27 10.42 -15.27 1 3 0 41 380.369 4 ↓

Analogs

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Popular Name: 2-(2,5-dimethoxyphenyl)-4,4-diphenyl-1H-imidazol-5-one 2-(2,5-dimethoxyphenyl)-4,4-diph…

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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) 3.41 8.59 -16.98 1 5 0 60 372.424 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4,4-diphenyl-2-(2,3,5,6-tetrafluorophenyl)-1H-imidazol-5-one 4,4-diphenyl-2-(2,3,5,6-tetraflu…

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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) 3.81 9.12 -13.95 1 3 0 41 384.332 3 ↓

Analogs

24718220
24718220
24718223
24718223

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(aminomethyl)phenyl]-4,4-diphenyl-1H-imidazol-5-one 2-[3-(aminomethyl)phenyl]-4,4-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.53 7.45 -57.62 4 4 1 69 342.422 4 ↓
Hi High (pH 8-9.5) 2.53 6.76 -68.85 3 4 0 71 341.414 4 ↓
Lo Low (pH 4.5-6) 2.53 8.38 -101.73 5 4 2 71 343.43 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)benzamide 3-(5-oxo-4,4-diphenyl-1H-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 (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.17 6.2 -27.69 3 5 0 85 355.397 4 ↓

Analogs

24718220
24718220
24718223
24718223

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[3-(dimethylaminomethyl)phenyl]-4,4-diphenyl-1H-imidazol-5-one 2-[3-(dimethylaminomethyl)phenyl…

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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) 3.15 11.31 -48.9 2 4 1 46 370.476 5 ↓
Hi High (pH 8-9.5) 3.15 9.21 -8.22 1 4 0 45 369.468 5 ↓

Analogs

24718220
24718220
24718223
24718223

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(3-nitrophenyl)-4,4-diphenyl-1H-imidazol-5-one 2-(3-nitrophenyl)-4,4-diphenyl-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) 3.31 10.13 -24.14 1 6 0 87 357.369 4 ↓
Lo Low (pH 4.5-6) 3.31 11.03 -44.71 2 6 1 89 358.377 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)phenyl]acetamide N-[3-(5-oxo-4,4-diphenyl-1H-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) 2.57 8.36 -26.29 2 5 0 71 369.424 4 ↓

Parameters Provided:

ring.id = 14257
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 = 14257 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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