| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | No |
Popular Name: (4-methylsulfonylpiperazin-1-yl)-(1-oxidopyridin-1-ium-4-yl)methanone (4-methylsulfonylpiperazin-1-yl)…
| 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) | -2.31 | 1.53 | -28.35 | 0 | 7 | 0 | 83 | 285.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
