| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 28 | Yes |
Popular Name: 5-[[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]-2-fluoro-benzoic 5-[[5-chloro-2-(4-methylpiperazi…
| 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 | 6.12 | -72.11 | 2 | 7 | 0 | 94 | 427.885 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
