| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 4-(cyclopropylsulfamoyl)-1-ethyl-pyrrole-2-carboxylic 4-(cyclopropylsulfamoyl)-1-ethyl…
| 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) | 0.47 | 3.11 | -51.95 | 1 | 6 | -1 | 91 | 257.291 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
