| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2011 | 25 | Yes |
Popular Name: N-[2-(azocan-1-yl)-2-oxo-ethyl]-3-(trifluoromethyl)benzenesulfonamide N-[2-(azocan-1-yl)-2-oxo-ethyl]-…
| 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) | 3.15 | 5.81 | -15.5 | 1 | 5 | 0 | 66 | 378.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azocan-1-yl)-2-keto-ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/264299.gif)