| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 25 | Yes |
Popular Name: 2-[(2-acetyl-4,6-difluoro-phenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[(2-acetyl-4,6-difluoro-phenox…
| 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) | 3.42 | 10.06 | -17.51 | 0 | 5 | 0 | 61 | 344.317 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 10.55 | -38.09 | 1 | 5 | 1 | 62 | 345.325 | 4 | ↓ |
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-(phenoxymethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/174959.gif)