| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 19 | Yes |
Popular Name: N-cyclopentyl-2-[(3S)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl]acetamide N-cyclopentyl-2-[(3S)-5-oxo-2,3-…
| 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) | 1.07 | -2.86 | -10.22 | 1 | 5 | 0 | 64 | 279.365 | 3 | ↓ |
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![N-cyclopentyl-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/98764.gif)
