| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | Yes |
Popular Name: 3-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-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) | 2.01 | -9.01 | -61.43 | 2 | 9 | -1 | 141 | 425.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | -8.43 | -113.17 | 1 | 9 | -2 | 143 | 424.456 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
