| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | No |
Popular Name: 3-[[4-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]sulfamoyl]-4-methoxy-benzoic 3-[[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) | 1.99 | 3.05 | -64.2 | 2 | 10 | -1 | 154 | 452.49 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 2.5 | -104.3 | 2 | 10 | -1 | 158 | 452.49 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 3.11 | -120.79 | 1 | 10 | -2 | 156 | 451.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
