| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: 6,8-dichloro-3-[2-(2-furyl)-2-oxo-ethyl]quinazolin-4-one 6,8-dichloro-3-[2-(2-furyl)-2-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) | 2.72 | 8.48 | -14.41 | 0 | 5 | 0 | 65 | 323.135 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-(2-furyl)-2-keto-ethyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/242082.gif)