| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 25 | Yes |
Popular Name: N-[4-(propylsulfamoyl)phenyl]-1H-indole-6-carboxamide N-[4-(propylsulfamoyl)phenyl]-1H…
None
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) | 2.97 | 4.31 | -16.93 | 3 | 6 | 0 | 91 | 357.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
