| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: 1-[1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]-3-phenyl-urea 1-[1-[[2-oxo-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) | 2.65 | 6.74 | -44.78 | 3 | 8 | 1 | 94 | 400.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[1-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-4-piperidyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/178802.gif)