| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 23 | Yes |
Popular Name: N-[3-(azocan-1-yl)-3-oxo-propyl]-2-methoxy-benzamide N-[3-(azocan-1-yl)-3-oxo-propyl]…
| 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) | 3.23 | 8.13 | -20.78 | 1 | 5 | 0 | 59 | 318.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azocan-1-yl)-3-keto-propyl]benzamide](http://zinc12.docking.org/img/rings/37195.gif)