| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: (4-ethylsulfonylpiperazin-1-yl)-(2-pyridyl)methanone (4-ethylsulfonylpiperazin-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) | -0.15 | 2.85 | -15.26 | 0 | 6 | 0 | 71 | 283.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
