| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 34 | 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) | 2.42 | 11.22 | -30.57 | 2 | 9 | 0 | 109 | 480.594 | 7 | ↓ |
![6H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/389115.gif)
![1-[6-(2-anilino-2-keto-ethyl)-7-keto-thiazolo[4,5-d]pyrimidin-2-yl]-N-cyclopropyl-isonipecotamide](http://zinc12.docking.org/img/rings/503616.gif)
