| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 1-ethyl-4-(1H-pyrazol-4-ylsulfamoyl)pyrrole-2-carboxylic 1-ethyl-4-(1H-pyrazol-4-ylsulfam…
| 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) | 0.11 | 1.6 | -57.19 | 2 | 8 | -1 | 120 | 283.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 1.62 | -104.1 | 1 | 8 | -2 | 122 | 282.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
