| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: (3S)-3-[2-(azepan-1-yl)-2-oxo-ethyl]-2,3,6,7,8,9-hexahydrothiazolo[2,3-b]quinazolin-5-one (3S)-3-[2-(azepan-1-yl)-2-oxo-et…
| 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) | 2.72 | 9.59 | -9.92 | 0 | 5 | 0 | 55 | 347.484 | 2 | ↓ |
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)
![3-[2-(azepan-1-yl)-2-keto-ethyl]-2,3,6,7,8,9-hexahydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/125940.gif)