| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 29 | No |
| 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) | 1.66 | 9.14 | -68.25 | 2 | 8 | 0 | 101 | 426.527 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 11.09 | -45.95 | 3 | 8 | 1 | 98 | 427.535 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 8.63 | -60.89 | 1 | 8 | -1 | 100 | 425.519 | 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-(3-imidazol-1-ylpropylamino)-3-[(2-thioxo-3-thiazolin-5-ylidene)methyl]pyrido[1,2-a]pyrimidin-4-one](http://zinc12.docking.org/img/rings/133863.gif)