| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 27 | Yes |
Popular Name: 2-(4-methoxyphenyl)-1-[4-[2-(4-methoxyphenyl)ethyl]piperazin-1-yl]ethanone 2-(4-methoxyphenyl)-1-[4-[2-(4-m…
| 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) | 3.28 | 8.2 | -13.32 | 0 | 5 | 0 | 42 | 368.477 | 7 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100491-1-O | Sigma 2 Receptor (cluster #1 Of 2), Other | Other | 744 | 0.32 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100491 | Z100491 | Sigma 2 Receptor | 744 | 0.32 | Binding ≤ 1μM |
| Z100491 | Z100491 | Sigma 2 Receptor | 744 | 0.32 | Binding ≤ 10μM |
