| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | Yes |
Popular Name: 3-[[2-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]benzoic 3-[[2-(4-methylpiperazin-1-yl)ph…
| 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) | 2.54 | 5.56 | -81.49 | 2 | 7 | 0 | 94 | 375.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
