UCSF

ZINC38735294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 28 No

Popular Name: 1-[2-[(2R)-3-acetyl-2,4-dimethyl-2H-pyrrol-5-yl]-2-oxo-ethyl]-3-benzyl-imidazolidine-2,4,5-trione 1-[2-[(2R)-3-acetyl-2,4-dimethyl…

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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) 0.01 7 -13.6 0 8 0 108 381.388 6 ↓

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

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