| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | No |
Popular Name: 2-(4-chlorophenyl)sulfanyl-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde 2-(4-chlorophenyl)sulfanyl-9-met…
| 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) | 4.10 | 10.9 | -19.06 | 0 | 4 | 0 | 51 | 330.796 | 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-(phenylthio)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/120945.gif)