| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | Yes |
Popular Name: N-(2-fluorophenyl)-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(2-fluorophenyl)-5-oxo-thiazol…
| 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) | 1.56 | 5.85 | -15.33 | 1 | 5 | 0 | 63 | 289.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 6.34 | -44.54 | 2 | 5 | 1 | 65 | 290.299 | 2 | ↓ |
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)
![5-keto-N-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/32747.gif)