UCSF

ZINC32225604

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2009 11 Yes

Popular Name: (1S,4R,7R)-4,6,6,7-tetramethyl-5-oxabicyclo[2.2.1]heptane (1S,4R,7R)-4,6,6,7-tetramethyl-5…

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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) 2.92 5.06 -2.39 0 1 0 9 154.253 0 ↓

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