| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 22 | Yes |
Popular Name: (2-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl (2-methyl-5-oxo-thiazolo[3,2-a]p…
| 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) | 2.88 | 9.77 | -13.25 | 0 | 5 | 0 | 61 | 314.366 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![2-phenylacetic Acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl Ester](http://zinc12.docking.org/img/rings/2875.gif)