| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | No |
Popular Name: 2-(4-ethoxyphenoxy)-3-nitro-pyrido[1,2-a]pyrimidin-4-one 2-(4-ethoxyphenoxy)-3-nitro-pyri…
| 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) | 3.25 | 8.96 | -23.51 | 0 | 8 | 0 | 99 | 327.296 | 5 | ↓ |
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-phenoxypyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/1378.gif)