| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 27 | Yes |
Popular Name: 1-(4-bromophenyl)sulfonyl-4-(2,4-difluorophenyl)sulfonyl-piperazine 1-(4-bromophenyl)sulfonyl-4-(2,4…
| 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) | 3.12 | 4.78 | -13.37 | 0 | 6 | 0 | 75 | 481.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
