| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 24 | Yes |
Popular Name: 2-chloro-3-(3,8-diazaspiro[4.5]decan-3-ylmethyl)-9-methyl-pyrido[1,2-a]pyrimidin-4-one 2-chloro-3-(3,8-diazaspiro[4.5]d…
| 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) | 2.02 | 8.85 | -89 | 3 | 5 | 2 | 55 | 348.878 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.36 | -47.31 | 2 | 5 | 1 | 54 | 347.87 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,8-diazaspiro[4.5]decane](http://zinc12.docking.org/img/rings/94360.gif)
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![3-(3,8-diazaspiro[4.5]decan-3-ylmethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/523742.gif)