UCSF

ZINC52262126

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 19 Yes

Popular Name: (2S,3R)-3-[4-(difluoromethoxy)phenyl]-2-ethyl-3-hydroxy-butanoic (2S,3R)-3-[4-(difluoromethoxy)ph…

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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) 2.82 4.53 -43.41 1 4 -1 70 273.255 6 ↓

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