| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 18 | Yes |
Popular Name: 4-[5-[2-(2-furyl)ethyl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[2-(2-furyl)ethyl]-1,3,4-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) | 0.20 | 3 | -49.55 | 0 | 6 | -1 | 92 | 249.246 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(2-furyl)ethyl]-1,3,4-oxadiazole](http://zinc12.docking.org/img/rings/220253.gif)