| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 1-(4-benzylsulfonylpiperazin-1-yl)-2-[isopropyl(methyl)amino]ethanone 1-(4-benzylsulfonylpiperazin-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) | 1.23 | 6.76 | -46.56 | 1 | 6 | 1 | 62 | 354.496 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 4.37 | -15.63 | 0 | 6 | 0 | 61 | 353.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
