| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 27 | Yes |
Popular Name: 1-(1-naphthyl)-4-(3-oxo-2,8-diazaspiro[4.5]decan-8-yl)butane-1,4-dione 1-(1-naphthyl)-4-(3-oxo-2,8-diaz…
| 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) | 2.22 | 8.21 | -16.54 | 1 | 5 | 0 | 66 | 364.445 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/398465.gif)
![1-(2-keto-3,8-diazaspiro[4.5]decan-8-yl)-4-(1-naphthyl)butane-1,4-dione](http://zinc12.docking.org/img/rings/408513.gif)