UCSF

ZINC37197465

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 22 No

Popular Name: (5R)-5-cyclopropyl-5-methyl-3-[[(3S)-3-(trifluoromethyl)-1-piperidyl]methyl]imidazolidine-2,4-dione (5R)-5-cyclopropyl-5-methyl-3-[[…

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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) 2.19 4.17 -7.47 1 5 0 53 319.327 4 ↓
Mid Mid (pH 6-8) 2.19 6.52 -36.98 2 5 1 54 320.335 4 ↓

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

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