| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 26 | Yes |
Popular Name: 4-bromo-N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]benzenesulfonamide 4-bromo-N-[2-(5,8-dimethyl-2-oxo…
| 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) | 3.87 | -5.73 | -13.54 | 2 | 5 | 0 | 79 | 435.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-keto-1H-quinolin-3-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/7408.gif)