| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 4-[(3-cyano-2-thienyl)sulfamoyl]-1-ethyl-pyrrole-2-carboxylic 4-[(3-cyano-2-thienyl)sulfamoyl]…
| 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) | 1.27 | 4.64 | -101.87 | 0 | 7 | -2 | 117 | 323.355 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.27 | 4.33 | -48.89 | 1 | 7 | -1 | 115 | 324.363 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
