UCSF

ZINC34875124

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 12 No

Popular Name: [(1R,4R,6R)-4-isopropenyl-7-oxabicyclo[4.1.0]heptan-1-yl]methanol [(1R,4R,6R)-4-isopropenyl-7-oxab…

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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) 1.81 1.61 -5.51 1 2 0 33 168.236 2 ↓

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