| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 3,3-dimethyl-4-[2-(4-methylsulfonylphenyl)acetyl]piperazin-2-one 3,3-dimethyl-4-[2-(4-methylsulfo…
| 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) | 0.11 | -4.77 | -25.28 | 1 | 6 | 0 | 84 | 324.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
