In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 31 | Yes |
Popular Name: 4-[(2,6-dichlorophenyl)methylsulfonylamino]-N-(3,4-dimethylphenyl)benzenesulfonamide 4-[(2,6-dichlorophenyl)methylsul…
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) | 5.62 | 7.07 | -15.68 | 2 | 6 | 0 | 92 | 499.441 | 7 | ↓ |
Hi High (pH 8-9.5) | 5.62 | 7.15 | -49.8 | 1 | 6 | -1 | 94 | 498.433 | 7 | ↓ |
Hi High (pH 8-9.5) | 5.62 | 7.13 | -44.85 | 1 | 6 | -1 | 94 | 498.433 | 7 | ↓ |
Hi High (pH 8-9.5) | 5.62 | 7.21 | -101.71 | 0 | 6 | -2 | 96 | 497.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.