| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: 1-methyl-4-[(1-methylpyrazol-4-yl)sulfamoyl]pyrrole-2-carboxamide 1-methyl-4-[(1-methylpyrazol-4-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) | -0.95 | -2.16 | -17.02 | 3 | 8 | 0 | 112 | 283.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.95 | -1.68 | -47.81 | 2 | 8 | -1 | 114 | 282.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
