| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 29 | No |
Popular Name: 5-[[4-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]sulfamoyl]-2-hydroxy-benzoic 5-[[4-(4,5-dihydro-3H-pyrrol-2-y…
| 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 | 1.35 | -70.96 | 3 | 10 | -1 | 165 | 438.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 0.69 | -107.68 | 3 | 10 | -1 | 169 | 438.463 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 1.39 | -116.59 | 2 | 10 | -2 | 167 | 437.455 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
