| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2,3-dihydrothiazolo[2,3-b]quinazoline-8-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.05 | 6.74 | -17.91 | 1 | 7 | 0 | 82 | 397.456 | 5 | ↓ |
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)
![N-benzyl-5-keto-2,3-dihydrothiazolo[2,3-b]quinazoline-8-carboxamide](http://zinc12.docking.org/img/rings/563132.gif)