| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 3-phenyl-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,4-oxadiazol-5-one 3-phenyl-4-[[5-(2-thienyl)-1,3,4…
| 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) | 2.12 | 4.59 | -17.11 | 0 | 7 | 0 | 87 | 326.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-4-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/181254.gif)