| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 32 | No |
Popular Name: 3-[3-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-4,5-dimethoxy-phenyl]prop-2-enoic 3-[3-[[3-(cyclopropylsulfamoyl)p…
| 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) | 1.86 | -8.23 | -57.92 | 2 | 10 | -1 | 150 | 481.528 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | -7.65 | -101.24 | 1 | 10 | -2 | 153 | 480.52 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
