| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 26 | Yes |
Popular Name: 2-[[ethyl-[(1S)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one 2-[[ethyl-[(1S)-2-(4-methoxyphen…
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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) | 3.66 | 11.51 | -41.95 | 1 | 5 | 1 | 48 | 352.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 9.88 | -14.8 | 0 | 5 | 0 | 47 | 351.45 | 7 | ↓ |
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-[(phenethylamino)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/163190.gif)