| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 7-chloro-2-[(N-isopropylanilino)methyl]pyrido[1,2-a]pyrimidin-4-one 7-chloro-2-[(N-isopropylanilino)…
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| 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) | 4.09 | 11.01 | -10.17 | 0 | 4 | 0 | 38 | 327.815 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 10.76 | -39.11 | 1 | 4 | 1 | 39 | 328.823 | 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-(anilinomethyl)pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/29575.gif)