UCSF

ZINC49385661

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 26 Yes

Popular Name: (2R)-1-[2-[3-(2-methoxyphenyl)-2-oxo-imidazolidin-1-yl]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-[3-(2-methoxyphenyl)-2…

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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) 0.65 6.78 -27.3 1 8 0 82 360.414 5 ↓

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

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