| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(o-tolyl)-1,2,4-oxadiazol-5-one 4-[[3-(2-furyl)-1,2,4-oxadiazol-…
| 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) | 2.57 | 6.72 | -15.98 | 0 | 8 | 0 | 100 | 324.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/184808.gif)