| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 24 | Yes |
Popular Name: 2-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]-benzenesulfonamide 2-chloro-N-[3-(cyclopropylsulfam…
| 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) | 2.74 | -9.02 | -13.94 | 2 | 6 | 0 | 92 | 386.882 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | -8.44 | -45.15 | 1 | 6 | -1 | 94 | 385.874 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
