| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 28 | No |
Popular Name: 3-[4-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]phenyl]prop-2-enoic 3-[4-[[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) | 2.09 | -9.14 | -58.96 | 2 | 8 | -1 | 132 | 421.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | -8.56 | -96.6 | 1 | 8 | -2 | 134 | 420.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
