| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | Yes |
Popular Name: 4-[(2-isobutoxyphenyl)methylsulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[(2-isobutoxyphenyl)methylsulf…
| 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) | 1.50 | 2.44 | -13.81 | 3 | 7 | 0 | 103 | 365.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
