| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 29 | Yes |
Popular Name: 3-[(2-fluorophenyl)sulfamoyl]-N-indan-5-yl-benzamide 3-[(2-fluorophenyl)sulfamoyl]-N-…
| 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) | 4.10 | 8.37 | -19.25 | 2 | 5 | 0 | 75 | 410.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.