| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 2-[(5-ethyltetrazol-1-yl)methyl]pyrido[1,2-a]pyrimidin-4-one 2-[(5-ethyltetrazol-1-yl)methyl]…
| 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) | 0.93 | 5.68 | -20.04 | 0 | 7 | 0 | 78 | 256.269 | 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-(tetrazol-1-ylmethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/568256.gif)