UCSF

ZINC34947850

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 10 No

Popular Name: (1S)-1-[(1R,6R)-7-oxabicyclo[4.1.0]heptan-1-yl]ethanol (1S)-1-[(1R,6R)-7-oxabicyclo[4.1…

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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) 1.35 1.68 -7.12 1 2 0 33 142.198 1 ↓

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