| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 27 | Yes |
Popular Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methyl-benzoic 3-[[3-(cyclopropylsulfamoyl)phen…
| 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) | 2.40 | -8.94 | -61.68 | 2 | 8 | -1 | 132 | 409.465 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | -8.38 | -107.67 | 1 | 8 | -2 | 134 | 408.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
