| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: N-[2-(azocan-1-yl)-2-oxo-ethyl]-1,2-dimethyl-imidazole-4-sulfonamide 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) | 0.71 | 3.86 | -16.23 | 1 | 7 | 0 | 84 | 328.438 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(azocan-1-yl)-2-keto-ethyl]-1H-imidazole-4-sulfonamide](http://zinc12.docking.org/img/rings/433078.gif)