| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 13 | Yes |
Popular Name: (1S,2R,4S,5R)-4-isopropyl-2-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (1S,2R,4S,5R)-4-isopropyl-2-meth…
| 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) | 2.68 | 4.81 | -4.18 | 0 | 2 | 0 | 26 | 180.247 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-oxabicyclo[3.2.1]oct-6-en-3-one](http://zinc12.docking.org/img/rings/137501.gif)