| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 30 | Yes |
Popular Name: N-[5-(dimethylsulfamoyl)-2-ethylamino-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[5-(dimethylsulfamoyl)-2-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) | 1.84 | -10.31 | -18.76 | 3 | 9 | 0 | 124 | 452.558 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
