| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-(cyclopentylsulfamoyl)-1-isopropyl-pyrrole-2-carboxylic 4-(cyclopentylsulfamoyl)-1-isopr…
| 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) | 1.87 | 4.89 | -52.64 | 1 | 6 | -1 | 91 | 299.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
