| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 5-oxo-N-[3-[(1R)-1-phenylethoxy]propyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide 5-oxo-N-[3-[(1R)-1-phenylethoxy]…
| 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) | 1.69 | 7.16 | -13.79 | 1 | 6 | 0 | 73 | 359.451 | 7 | ↓ |
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-(3-benzoxypropyl)-5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/133246.gif)