In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 7th, 2011 | 19 | Yes |
Popular Name: 4-[(6-chloro-3-pyridyl)sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(6-chloro-3-pyridyl)sulfamoyl…
None
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) | 1.31 | 1.37 | -96.75 | 1 | 7 | -2 | 117 | 299.695 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.