| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: (3R)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydrothiazolo[2,3-b]pyrimidin-5-one (3R)-3-[2-oxo-2-(4-phenylpiperaz…
| 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) | 1.50 | -3.45 | -11.53 | 0 | 6 | 0 | 58 | 356.451 | 3 | ↓ |
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![3-[2-keto-2-(4-phenylpiperazino)ethyl]-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/98758.gif)
