| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 13 | No |
Popular Name: (Z)-(8-oxo-1,4-dioxaspiro[4.5]dec-7-ylidene)methanolate (Z)-(8-oxo-1,4-dioxaspiro[4.5]de…
| 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) | -0.49 | 3.19 | -49 | 0 | 4 | -1 | 59 | 183.183 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-methylene-1,4-dioxaspiro[4.5]decan-8-one](http://zinc12.docking.org/img/rings/503150.gif)