| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 30 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[4-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide 3-fluoro-4-methoxy-N-[4-[methyl(…
| 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) | 3.86 | 5.23 | -46.7 | 0 | 7 | -1 | 95 | 449.505 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 4.96 | -18.3 | 1 | 7 | 0 | 93 | 450.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
