| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: 2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide 2-[(7-methyl-4-oxo-pyrido[1,2-a]…
| 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) | 3.95 | 11.64 | -49.95 | 2 | 6 | 1 | 68 | 379.484 | 7 | ↓ |
![Pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1379.gif)
![2-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/135298.gif)
