| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-(1-cyanocyclobutyl)-N-methyl-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-(1-cyanocyclobutyl)-N-methyl-5…
| 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) | -0.23 | 5.32 | -26.35 | 0 | 6 | 0 | 79 | 290.348 | 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)
![N-cyclobutyl-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/550196.gif)