| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 24 | Yes |
Popular Name: N-(2-isopropylphenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-isopropylphenyl)-3-[3-(2-th…
| 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) | 4.07 | 7.81 | -11.31 | 1 | 5 | 0 | 68 | 341.436 | 6 | ↓ |
![N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide](http://zinc12.docking.org/img/rings/4051.gif)
