| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
None
| 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) | 2.35 | 5.84 | -17.43 | 1 | 7 | 0 | 80 | 350.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-2,3-dihydro-1H-quinazolin-4-one](http://zinc12.docking.org/img/rings/273173.gif)