| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 24 | No |
Popular Name: 6-[2-[(1S,4R,5R)-4,6,6-trimethyl-7-oxabicyclo[2.2.1]heptan-5-yl]ethyl]naphthalene-1,4-dione 6-[2-[(1S,4R,5R)-4,6,6-trimethyl…
| 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) | 4.54 | 9.5 | -8.21 | 0 | 3 | 0 | 43 | 324.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-oxabicyclo[2.2.1]heptane](http://zinc12.docking.org/img/rings/2299.gif)
![6-[2-(7-oxabicyclo[2.2.1]heptan-5-yl)ethyl]-1,4-naphthoquinone](http://zinc12.docking.org/img/rings/136171.gif)