| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 2-[(3S)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]-N-(p-tolylmethyl)acetamide 2-[(3S)-5-oxo-2,3-dihydrothiazol…
| 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) | 1.52 | -2.44 | -10.18 | 1 | 5 | 0 | 64 | 315.398 | 4 | ↓ |
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![N-benzyl-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/98772.gif)
