| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: 1-(4-methylsulfonylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone 1-(4-methylsulfonylpiperazin-1-y…
| 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) | 0.36 | 3.05 | -23.01 | 0 | 8 | 0 | 85 | 372.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
