| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 20 | Yes |
Popular Name: 8-acetyl-N-ethyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide 8-acetyl-N-ethyl-3-methyl-2-oxo-…
| 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) | 0.37 | 4.58 | -13.84 | 1 | 6 | 0 | 76 | 280.324 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-8-azaspiro[4.5]dec-3-en-2-one](http://zinc12.docking.org/img/rings/84312.gif)