| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 23 | No |
Popular Name: 9-methyl-2-[(5-propyl-1,2,4-oxadiazol-3-yl)methylsulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one 9-methyl-2-[(5-propyl-1,2,4-oxad…
| 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) | 2.94 | 7.68 | -17.76 | 0 | 6 | 0 | 73 | 330.413 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 8.06 | -37.92 | 1 | 6 | 1 | 75 | 331.421 | 6 | ↓ |
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-[(1,2,4-oxadiazol-3-ylmethylthio)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/32428.gif)