| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: 3-[2-(3-bromo-2-thienyl)-2-oxo-ethyl]quinazolin-4-one 3-[2-(3-bromo-2-thienyl)-2-oxo-e…
| 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) | 2.84 | 8.96 | -18.25 | 0 | 4 | 0 | 52 | 349.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(2-thienyl)ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/612944.gif)