| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: 2-[(N-[(2R)-2-hydroxybutyl]anilino)methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[(N-[(2R)-2-hydroxybutyl]anili…
| 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) | 3.43 | 9.17 | -38.91 | 2 | 5 | 1 | 59 | 338.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.78 | -14.6 | 1 | 5 | 0 | 58 | 337.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-(anilinomethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/29575.gif)