| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 2-[(3R)-5-oxo-2,3,6,7,8,9-hexahydrothiazolo[2,3-b]quinazolin-3-yl]-N-(4-pyridyl)acetamide 2-[(3R)-5-oxo-2,3,6,7,8,9-hexahy…
| 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) | 1.47 | 6.56 | -12.86 | 1 | 6 | 0 | 77 | 342.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,7,8,9-hexahydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/107750.gif)
![2-(5-keto-2,3,6,7,8,9-hexahydrothiazolo[2,3-b]quinazolin-3-yl)-N-(4-pyridyl)acetamide](http://zinc12.docking.org/img/rings/125935.gif)