| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | No |
Popular Name: (E)-3-[3,4-dimethoxy-5-[[2-(4-methylpiperazin-1-yl)phenyl]sulfamoyl]phenyl]prop-2-enoic (E)-3-[3,4-dimethoxy-5-[[2-(4-me…
| 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) | 2.39 | 6.24 | -84.27 | 2 | 9 | 0 | 112 | 461.54 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
