| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 15 | Yes |
Popular Name: (1R,2S,4R,5S)-2-isopropyl-1,4,5-trimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one (1R,2S,4R,5S)-2-isopropyl-1,4,5-…
| 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) | 3.57 | 5.63 | -4.27 | 0 | 2 | 0 | 26 | 208.301 | 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)