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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: (5S)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5S)-2-[4-[2-(4-chlorophenoxy)et…

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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) 4.19 10.8 -8.59 0 6 0 48 426.948 6 ↓
Mid Mid (pH 6-8) 1.20 10.4 -40.6 2 6 1 60 427.956 6 ↓
Mid Mid (pH 6-8) 1.20 12.61 -18.1 1 6 0 58 426.948 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (5R)-2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5R)-2-[4-[2-(4-chlorophenoxy)et…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 4.19 10.77 -8.6 0 6 0 48 426.948 6 ↓