| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | No |
Popular Name: 4-(2-methylsulfonylacetyl)-1-(p-tolylmethyl)piperazin-2-one 4-(2-methylsulfonylacetyl)-1-(p-…
| 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) | 0.12 | 4.2 | -25.03 | 0 | 6 | 0 | 75 | 324.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
