UCSF

ZINC66165982

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 39 No

Popular Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-(7-acetoxy-2-oxo-chromen-6-yl)oxy-tetrahydropyran-2-yl]methyl [(2R,3R,4S,5R,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) 1.19 14.15 -31.24 0 14 0 180 550.469 13 ↓

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

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