| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 24 | Yes |
Popular Name: 3-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one 3-[[5-(4-bromophenyl)-1,3,4-oxad…
| 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) | 2.88 | -2.21 | -17.14 | 0 | 6 | 0 | 73 | 383.205 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]quinazolin-4-one](http://zinc12.docking.org/img/rings/3739.gif)