| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 25 | No |
Popular Name: 2-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]-N-(4-propylcyclohexyl)acetamide 2-[(5-oxothiazolo[3,2-a]pyrimidi…
None
None
| 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) | 3.55 | 9.4 | -19.09 | 1 | 5 | 0 | 63 | 379.551 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 9.81 | -40.55 | 2 | 5 | 1 | 65 | 380.559 | 7 | ↓ |
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)
![N-cyclohexyl-2-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylthio]acetamide](http://zinc12.docking.org/img/rings/412295.gif)