| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 32 | Yes |
Popular Name: (3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methyl (3-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) | 2.54 | 12.38 | -20.51 | 1 | 7 | 0 | 90 | 447.516 | 8 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![3-benzamido-3-phenyl-propionic Acid (5-ketothiazolo[3,2-a]pyrimidin-7-yl)methyl Ester](http://zinc12.docking.org/img/rings/113025.gif)
