| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 26 | Yes |
Popular Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-1-ethyl-indole-3-carboxamide N-(2,3-dimethyl-5-sulfamoyl-phen…
| 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) | 2.87 | 5.45 | -23 | 3 | 6 | 0 | 94 | 371.462 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
