UCSF

ZINC34030052

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2009 26 Yes

Popular Name: (2R)-N-(5-cyclobutyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide (2R)-N-(5-cyclobutyl-1H-pyrazol-…

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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) 2.47 8.89 -18.72 2 6 0 78 352.438 5 ↓
Mid Mid (pH 6-8) 2.47 8.76 -20.2 2 6 0 78 352.438 5 ↓

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