| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | Yes |
Popular Name: 7-chloro-2-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one 7-chloro-2-[[methyl-[(5-methyl-2…
| 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) | 2.60 | 9.46 | -45.38 | 1 | 5 | 1 | 52 | 318.784 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 7.06 | -11.72 | 0 | 5 | 0 | 51 | 317.776 | 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-furfurylamino)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/267990.gif)