| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | Yes |
Popular Name: N-[4-(diethylamino)-2-methyl-phenyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-[4-(diethylamino)-2-methyl-phe…
| 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) | 4.31 | 8.72 | -88.94 | 2 | 6 | 0 | 72 | 385.513 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 8.64 | -12.86 | 1 | 6 | 0 | 71 | 384.505 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide](http://zinc12.docking.org/img/rings/4051.gif)