| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: 2-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl]sulfanylbenzoic 2-[2-(4-methylsulfonylpiperazin-…
| 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) | 0.51 | 3.88 | -73.07 | 0 | 7 | -1 | 98 | 357.433 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
