UCSF

ZINC22053096

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 31 No

Popular Name: [(2R,3S,4R,5S,6S)-3,4-diacetoxy-6-bromo-5-(1,3-dioxoisoindolin-2-yl)tetrahydropyran-2-yl]methyl [(2R,3S,4R,5S,6S)-3,4-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) 2.25 11.72 -19.09 0 10 0 127 498.282 8 ↓

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