| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 3-(azocan-1-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-propanamide 3-(azocan-1-yl)-N-[(3-cyclopropy…
| 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) | 1.73 | 7.78 | -43.21 | 1 | 6 | 1 | 64 | 321.445 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(azocan-1-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]propionamide](http://zinc12.docking.org/img/rings/393459.gif)