| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 24 | No |
Popular Name: [4-(2-methylsulfonylethyl)piperazin-1-yl]-quinoxalin-2-yl-methanone [4-(2-methylsulfonylethyl)pipera…
| 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) | 0.70 | 1.48 | -20.07 | 0 | 7 | 0 | 83 | 348.428 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 3.71 | -60 | 1 | 7 | 1 | 85 | 349.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
