| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 21 | Yes |
Popular Name: 7-bromo-2-[[(3S)-3-(hydroxymethyl)-1-piperidyl]methyl]pyrido[1,2-a]pyrimidin-4-one 7-bromo-2-[[(3S)-3-(hydroxymethy…
| 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) | 2.00 | 6.04 | -44.2 | 2 | 5 | 1 | 59 | 353.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.76 | -10.63 | 1 | 5 | 0 | 58 | 352.232 | 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-(piperidinomethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/27823.gif)