| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: 2-[[cyclopropyl(2-methoxyethyl)amino]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one 2-[[cyclopropyl(2-methoxyethyl)a…
| 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) | 1.28 | 8.55 | -37.84 | 1 | 5 | 1 | 48 | 288.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 6.02 | -11.18 | 0 | 5 | 0 | 47 | 287.363 | 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-[(cyclopropylamino)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/262916.gif)