| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 21 | Yes |
Popular Name: 4-[(3,4-difluorophenyl)methylsulfamoyl]-1H-pyrrole-2-carboxylic 4-[(3,4-difluorophenyl)methylsul…
| 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) | 1.31 | 2.91 | -50.89 | 2 | 6 | -1 | 102 | 315.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
