| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: N-benzyl-8-ethyl-N-isopropyl-3-methyl-2-oxo-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide N-benzyl-8-ethyl-N-isopropyl-3-m…
| 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) | 3.33 | 9.66 | -9.02 | 0 | 5 | 0 | 50 | 370.493 | 5 | ↓ |
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)
![N-benzyl-2-keto-1-oxa-8-azaspiro[4.5]dec-3-ene-4-carboxamide](http://zinc12.docking.org/img/rings/89163.gif)