| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenyl)ethyl]-5-oxo-2,3-dihydrothiazolo[2,3-b]quinazoline-8-carboxamide N-[2-(4-chlorophenyl)ethyl]-5-ox…
| 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) | 3.48 | 8.84 | -17.62 | 1 | 5 | 0 | 64 | 385.876 | 4 | ↓ |
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)
![5-keto-N-phenethyl-2,3-dihydrothiazolo[2,3-b]quinazoline-8-carboxamide](http://zinc12.docking.org/img/rings/563136.gif)