| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 14 | No |
Popular Name: (3Z)-4-methyl-2,6-dioxabicyclo[6.2.2]dodec-3-en-5-one (3Z)-4-methyl-2,6-dioxabicyclo[6…
| 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) | 2.05 | 5.9 | -8.48 | 0 | 3 | 0 | 36 | 196.246 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7-dioxabicyclo[6.2.2]dodec-5-en-4-one](http://zinc12.docking.org/img/rings/197852.gif)