UCSF

ZINC14946612

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 40 No

Popular Name: (2S,3S,4S,5R)-1,2,5,6-tetrabenzyloxyhexane-3,4-diol (2S,3S,4S,5R)-1,2,5,6-tetrabenzy…

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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) 5.75 12.92 -11.92 2 6 0 77 542.672 17 ↓

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