| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-1-BLAHyl-butan-1-one 4-[3-(2-furyl)-1,2,4-oxadiazol-5…
| 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) | 3.66 | 7.91 | -17.74 | 0 | 6 | 0 | 72 | 355.438 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(2-furyl)-1,2,4-oxadiazol-5-yl]-1-BLAHyl-butan-1-one](http://zinc12.docking.org/img/rings/606404.gif)