| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 8-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,8-diazaspiro[4.5]decan-3-one 8-[(6,8-dimethyl-2-oxo-1H-quinol…
| 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) | 1.40 | 6.54 | -51.67 | 3 | 5 | 1 | 66 | 340.447 | 2 | ↓ |
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)
![8-[(2-keto-1H-quinolin-3-yl)methyl]-3,8-diazaspiro[4.5]decan-2-one](http://zinc12.docking.org/img/rings/399329.gif)