| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 27 | Yes |
Popular Name: 4-[[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-benzamide 4-[[5-(2-furyl)-2-oxo-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) | 2.95 | 6.54 | -16.3 | 1 | 7 | 0 | 90 | 361.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]methyl]-N-phenyl-benzamide](http://zinc12.docking.org/img/rings/51296.gif)