| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 20 | Yes |
Popular Name: 2-[methyl-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]amino]-N-propyl-acetamide 2-[methyl-[(5-oxothiazolo[3,2-a]…
| 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) | 1.32 | 3.71 | -37 | 2 | 6 | 1 | 68 | 295.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.79 | -17.64 | 1 | 6 | 0 | 67 | 294.38 | 6 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
