| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 4-[(3-bromophenyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[(3-bromophenyl)sulfamoyl]-1-m…
| 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) | 2.21 | 4.07 | -55 | 1 | 6 | -1 | 91 | 358.193 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.14 | -99.42 | 0 | 6 | -2 | 93 | 357.185 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
