| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: 1-methyl-4-(pyrazin-2-ylsulfamoyl)pyrrole-2-carboxylic 1-methyl-4-(pyrazin-2-ylsulfamoy…
| 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) | -0.16 | 1.83 | -103.73 | 0 | 8 | -2 | 119 | 280.265 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.16 | 2.1 | -55.87 | 1 | 8 | -1 | 117 | 281.273 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
