| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 31 | No |
Popular Name: [4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]-[5-(4-fluorophenyl)-3H-pyrazol-4-yl]methanone [4-(2,5-dimethylphenyl)sulfonylp…
| 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) | 2.96 | 5.57 | -13.4 | 0 | 7 | 0 | 82 | 442.516 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
