| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
Popular Name: 8-[4-(4-acetylphenyl)piperazine-1-carbonyl]-2,3-dihydrothiazolo[2,3-b]quinazolin-5-one 8-[4-(4-acetylphenyl)piperazine-…
| 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) | 2.26 | 9.87 | -20.27 | 0 | 7 | 0 | 76 | 434.521 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/229062.gif)
![8-(4-phenylpiperazine-1-carbonyl)-2,3-dihydrothiazolo[2,3-b]quinazolin-5-one](http://zinc12.docking.org/img/rings/563131.gif)