| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 35 | 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) | 3.71 | 10.96 | -51.59 | 1 | 10 | -1 | 131 | 494.601 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 12.36 | -19.24 | 2 | 10 | 0 | 128 | 495.609 | 5 | ↓ |
![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-(5,6,7,8-tetrahydroquinazolin-2-yl)pyrazol-3-yl]acetamide](http://zinc12.docking.org/img/rings/601699.gif)
