| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 21 | Yes |
Popular Name: N-(3-ethynylphenyl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide N-(3-ethynylphenyl)-5-oxo-2,3-di…
| 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) | 0.92 | 6.59 | -14.67 | 1 | 5 | 0 | 64 | 297.339 | 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-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/131362.gif)