| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 28 | No |
Popular Name: (4-bromo-3-fluoro-phenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone (4-bromo-3-fluoro-phenyl)-[4-(3-…
| 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 | 7.5 | -17.75 | 0 | 8 | 0 | 104 | 472.292 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.