| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 31 | Yes |
Popular Name: N-[5-(diethylsulfamoyl)-2,3-dimethyl-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide N-[5-(diethylsulfamoyl)-2,3-dime…
| 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) | 3.19 | -7.91 | -18.79 | 2 | 8 | 0 | 112 | 465.597 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | -7.45 | -47.64 | 1 | 8 | -1 | 114 | 464.589 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
