| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: N-[2-(azepan-1-ylsulfonyl)ethyl]-4-tert-butyl-benzamide N-[2-(azepan-1-ylsulfonyl)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) | 3.66 | 6.9 | -18.09 | 1 | 5 | 0 | 66 | 366.527 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azepan-1-ylsulfonyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/528105.gif)