| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 25 | Yes |
Popular Name: N-(3,4-dimethoxyphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3,4-dimethoxyphenyl)-3-[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) | 2.73 | -1.56 | -15.25 | 1 | 7 | 0 | 86 | 359.407 | 7 | ↓ |
![N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide](http://zinc12.docking.org/img/rings/4051.gif)
