| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 6-methyl-4-(8-methyl-3,8-diazaspiro[4.5]decane-3-carbonyl)-1H-pyridin-2-one 6-methyl-4-(8-methyl-3,8-diazasp…
| 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) | 0.36 | 5.92 | -51.08 | 2 | 5 | 1 | 58 | 290.387 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![4-(3,8-diazaspiro[4.5]decane-3-carbonyl)-2-pyridone](http://zinc12.docking.org/img/rings/523541.gif)