UCSF

ZINC05217503

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2006 11 Yes

Popular Name: [2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-3-yl]methanol [2-(hydroxymethyl)-7-oxabicyclo[…

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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) 0.01 -5.89 -5.09 2 3 0 49 158.197 2 ↓

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