| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2010 | 26 | Yes |
Popular Name: N,N-dimethyl-3-[[2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetyl]amino]benzamide N,N-dimethyl-3-[[2-[2-oxo-5-(2-t…
| 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) | 0.85 | 3.95 | -28.29 | 1 | 8 | 0 | 97 | 372.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/108976.gif)