| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 32 | Yes |
| 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) | 4.10 | 11.45 | -16.14 | 1 | 8 | 0 | 89 | 475.64 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/389115.gif)
![2-[(7-keto-6H-thiazolo[4,5-d]pyrimidin-5-yl)thio]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/389114.gif)