| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 23 | Yes |
Popular Name: 2-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetonitrile 2-[4-[(7-chloro-4-oxo-pyrido[1,2…
| 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) | 3.54 | 9.24 | -16.71 | 0 | 5 | 0 | 67 | 325.755 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 9.78 | -48.14 | 1 | 5 | 1 | 69 | 326.763 | 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)