| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-(5-methyl-1,3,4-thiadiazol-2-y…
| 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) | -0.39 | 3.94 | -18.52 | 1 | 7 | 0 | 90 | 295.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 3.44 | -64.39 | 0 | 7 | -1 | 96 | 294.341 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/6724.gif)
![5-keto-N-(1,3,4-thiadiazol-2-yl)-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/540596.gif)