| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(6-methoxy-1,3-benzothiazol-2-…
| 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) | 2.25 | 6.69 | -17.73 | 1 | 7 | 0 | 86 | 372.431 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.74 | -42.36 | 2 | 7 | 1 | 90 | 373.439 | 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)
![N-(1,3-benzothiazol-2-yl)-5-keto-thiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/583686.gif)