UCSF

ZINC37335101

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 21 No

Popular Name: 1-(1-benzyl-4-piperidyl)imidazolidine-2,4,5-trione 1-(1-benzyl-4-piperidyl)imidazol…

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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) 0.78 2.56 -55 1 6 0 79 287.319 3 ↓
Hi High (pH 8-9.5) 0.32 3.1 -7.34 1 6 0 75 287.319 3 ↓
Hi High (pH 8-9.5) 0.78 0.34 -37.37 0 6 -1 78 286.311 3 ↓
Mid Mid (pH 6-8) 0.32 5.31 -44.68 2 6 1 76 288.327 3 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.