| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide N-[(1S)-1-(2,4-dichlorophenyl)et…
| 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) | 2.81 | 5.02 | -18.31 | 1 | 7 | 0 | 90 | 382.203 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide](http://zinc12.docking.org/img/rings/51292.gif)