| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: N-(2-methoxy-5-nitro-phenyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-(2-methoxy-5-nitro-phenyl)-3-[…
| 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) | 3.03 | 5.75 | -17.31 | 1 | 9 | 0 | 123 | 374.378 | 7 | ↓ |
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)