| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 24 | Yes |
Popular Name: N-(4-methylsulfanylphenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-propanamide N-(4-methylsulfanylphenyl)-3-[2-…
| 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) | 2.61 | -2.21 | -12.53 | 1 | 6 | 0 | 77 | 361.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/85411.gif)