| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 6-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one 6-methyl-2-[[5-(trifluoromethyl)…
| 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) | 3.32 | 9.13 | -12.86 | 0 | 4 | 0 | 47 | 351.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.53 | -35.58 | 1 | 4 | 1 | 49 | 352.361 | 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-[(2-pyridylthio)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/44304.gif)