UCSF

ZINC01574139

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 11 Yes

Popular Name: (1R,5R)-1,6,6-trimethyl-7,8-dioxabicyclo[3.2.1]octane (1R,5R)-1,6,6-trimethyl-7,8-diox…

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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) 2.27 4.08 -3.21 0 2 0 18 156.225 0 ↓

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