UCSF

ZINC28569490

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2009 40 No

Popular Name: [(2R,3R,4S,5R,6S)-4,5-diacetoxy-6-(4-methoxyphenyl)sulfanyl-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-( [(2R,3R,4S,5R,6S)-4,5-diacetoxy-…

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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) 0.07 0.78 -28.09 4 14 0 197 590.6 13 ↓

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