| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 27 | Yes |
Popular Name: 3-[[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]benzoic 3-[[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) | 3.19 | 6.09 | -85.76 | 2 | 7 | 0 | 94 | 409.895 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
