| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 20 | Yes |
Popular Name: 4-[(5-chloro-2-pyridyl)sulfamoyl]-1-methyl-pyrrole-2-carboxamide 4-[(5-chloro-2-pyridyl)sulfamoyl…
None
| 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) | 0.62 | 0.39 | -44.45 | 2 | 7 | -1 | 109 | 313.746 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 0.89 | -16.39 | 3 | 7 | 0 | 110 | 314.754 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
