| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
| 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) | 0.96 | -1.91 | -14.54 | 1 | 6 | 0 | 77 | 316.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | -2.26 | -34.97 | 2 | 6 | 1 | 78 | 317.394 | 3 | ↓ |
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)-N-(2-pyridyl)acetamide](http://zinc12.docking.org/img/rings/98793.gif)
