| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 31 | Yes |
Popular Name: N,N'-bis(4-fluorophenyl)-5-keto-7-methyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide N,N'-bis(4-fluorophenyl)-5-keto-…
| 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) | 3.60 | -0.9 | -20.17 | 2 | 7 | 0 | 92 | 440.431 | 4 | ↓ |
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![5-keto-N,N'-diphenyl-thiazolo[3,2-a]pyrimidine-2,3-dicarboxamide](http://zinc12.docking.org/img/rings/229526.gif)
