| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 4-[[2-(ethylcarbamoyl)phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[2-(ethylcarbamoyl)phenyl]sul…
| 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) | 0.88 | 2.14 | -116.36 | 2 | 8 | -2 | 133 | 335.341 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.88 | 2.16 | -52.5 | 3 | 8 | -1 | 131 | 336.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
