UCSF

ZINC52260437

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 17 Yes

Popular Name: (2S,3R)-3-(3,4-difluorophenyl)-2-ethyl-3-hydroxy-butanoic (2S,3R)-3-(3,4-difluorophenyl)-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) 2.46 6.08 -39.2 1 3 -1 60 243.229 4 ↓

Activity (Go SEA)

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