| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 25 | Yes |
Popular Name: 4-bromo-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-benzenesulfonamide 4-bromo-N-[3-(cyclopropylsulfamo…
| 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) | 3.30 | -9.46 | -13.24 | 2 | 6 | 0 | 92 | 445.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | -8.88 | -40.93 | 1 | 6 | -1 | 94 | 444.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
