UCSF

ZINC41317475

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 24 Yes

Popular Name: (3R)-3-(4-fluoro-3-methyl-phenyl)-4-methyl-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]pentanamide (3R)-3-(4-fluoro-3-methyl-phenyl…

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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) 3.94 7.71 -11.11 1 4 0 48 337.435 7 ↓

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

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