| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: (2-methyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl)methyl 2-(2-chlorophenoxy)acetate (2-methyl-5-oxo-5H-thiazolo[3,2-…
| 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) | 3.39 | 9.81 | -16.81 | 0 | 6 | 0 | 70 | 364.81 | 6 | ↓ |
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-phenoxyacetic Acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl Ester](http://zinc12.docking.org/img/rings/91148.gif)