UCSF

ZINC68959880

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 16th, 2011 24 No

Popular Name: (5R)-5-butyl-3-[[2-(4-fluorophenoxy)ethyl-methyl-amino]methyl]imidazolidine-2,4-dione (5R)-5-butyl-3-[[2-(4-fluorophen…

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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) 2.97 5.11 -10.56 1 6 0 62 337.395 9 ↓
Lo Low (pH 4.5-6) 2.97 7.61 -42.06 2 6 1 63 338.403 9 ↓

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

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