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

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Popular Name: (5R)-3-[[cyclopentyl(cyclopropyl)amino]methyl]-5-phenyl-5-(trifluoromethyl)imidazolidine-2,4-dione (5R)-3-[[cyclopentyl(cyclopropyl…

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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) 3.16 7.06 -27.07 1 5 0 60 381.398 6 ↓
Hi High (pH 8-9.5) 3.16 5.35 -39.84 0 5 -1 59 380.39 6 ↓
Mid Mid (pH 6-8) 3.54 7.57 -6.35 1 5 0 53 381.398 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5S)-3-[[cyclopentyl(cyclopropyl)amino]methyl]-5-phenyl-5-(trifluoromethyl)imidazolidine-2,4-dione (5S)-3-[[cyclopentyl(cyclopropyl…

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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) 3.16 7.43 -29.78 1 5 0 60 381.398 6 ↓
Hi High (pH 8-9.5) 3.16 4.93 -38.29 0 5 -1 59 380.39 6 ↓
Mid Mid (pH 6-8) 3.54 9.56 -32.65 2 5 1 54 382.406 6 ↓