| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 5-chloro-3-[(5S)-2,9-diazaspiro[4.5]decane-9-carbonyl]-4,6-dimethyl-1H-pyridin-2-one 5-chloro-3-[(5S)-2,9-diazaspiro[…
| 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) | 1.09 | 4.73 | -42.34 | 3 | 5 | 1 | 70 | 324.832 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,7-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/22701.gif)
![3-(2,9-diazaspiro[4.5]decane-9-carbonyl)-2-pyridone](http://zinc12.docking.org/img/rings/530524.gif)