| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: N-cyclopropyl-7-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-sulfonamide N-cyclopropyl-7-methyl-5-oxo-thi…
| 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) | 0.37 | 3.06 | -18.7 | 1 | 6 | 0 | 81 | 285.35 | 3 | ↓ |
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-cyclopropyl-5-keto-thiazolo[3,2-a]pyrimidine-6-sulfonamide](http://zinc12.docking.org/img/rings/84169.gif)