UCSF

ZINC34539904

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 18 Yes

Popular Name: (1S,2S)-1,2-bis(3-fluorophenyl)ethane-1,2-diol (1S,2S)-1,2-bis(3-fluorophenyl)e…

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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) 2.22 4.41 -7.85 2 2 0 40 250.244 3 ↓

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