| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: 1-[4-(2-methylsulfonylethyl)piperazin-1-yl]-2-phenylsulfanyl-ethanone 1-[4-(2-methylsulfonylethyl)pipe…
| 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) | 1.01 | 3.77 | -20.25 | 0 | 5 | 0 | 58 | 342.486 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 6 | -64.41 | 1 | 5 | 1 | 59 | 343.494 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
