| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 18 | Yes |
Popular Name: 2-[[2-aminoethyl(methyl)amino]methyl]-7-chloro-pyrido[1,2-a]pyrimidin-4-one 2-[[2-aminoethyl(methyl)amino]me…
| 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) | 0.53 | 2.42 | -52.38 | 3 | 5 | 1 | 65 | 267.74 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 2.82 | -98.53 | 4 | 5 | 2 | 67 | 268.748 | 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)