UCSF

ZINC01572282

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 No

Popular Name: (1S,2R,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol (1S,2R,6R)-4,4,6-trimethyl-7-oxa…

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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) 1.50 1.09 -4.56 1 2 0 33 156.225 0 ↓

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