UCSF

ZINC35636359

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 34 No

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

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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) -1.08 4.01 -17.62 2 14 0 183 492.43 11 ↓

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

No pre-computed analogs available. Try a structural similarity search.