UCSF

ZINC35636361

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 21 No

Popular Name: [(1S,2S,3S,4R,5S)-3,4-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-2-yl] [(1S,2S,3S,4R,5S)-3,4-dihydroxy-…

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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) 0.22 -1.15 -12.18 2 7 0 102 316.331 3 ↓

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