UCSF

ZINC59663238

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2011 10 No

Popular Name: (1S,2R)-1,2-bis[(2R)-oxiran-2-yl]ethane-1,2-diol (1S,2R)-1,2-bis[(2R)-oxiran-2-yl…

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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) -1.31 -4.87 -8.46 2 4 0 66 146.142 3 ↓

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