| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 20 | Yes |
Popular Name: 2-[(2-chlorophenoxy)methyl]pyrido[2,1-b]pyrimidin-4-one 2-[(2-chlorophenoxy)methyl]pyrid…
| 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) | 3.57 | 8.11 | -15.37 | 0 | 4 | 0 | 44 | 286.718 | 3 | ↓ |
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)