| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 31 | Yes |
Popular Name: N-[4-[[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]aminomethyl]phenyl]furan-2-carboxamide N-[4-[[2-(2-oxo-5-phenyl-1,3,4-o…
| 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) | 1.98 | -1.99 | -20.3 | 2 | 9 | 0 | 119 | 418.409 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[[[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]amino]methyl]phenyl]-2-furamide](http://zinc12.docking.org/img/rings/40216.gif)