| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-[(1-methyl-4-sulfamoyl-pyrrole-2-carbonyl)amino]propanoic (2R)-2-cyclopropyl-2-[(1-methyl-…
| 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) | -2.45 | 1.1 | -60.37 | 3 | 8 | -1 | 134 | 314.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
