| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 25 | Yes |
Popular Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-(3-phenylpropyl)piperazine 1-[2-(3,4-dichlorophenyl)ethyl]-…
None
| 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) | 5.64 | 12.81 | -45.15 | 1 | 2 | 1 | 8 | 378.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.64 | 10.48 | -4.33 | 0 | 2 | 0 | 6 | 377.359 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.64 | 12.86 | -42.21 | 1 | 2 | 1 | 8 | 378.367 | 7 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| SGMR1-1-E | Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic | Eukaryotes | 2 | 0.49 | Binding ≤ 10μM |
| Z100491-1-O | Sigma 2 Receptor (cluster #1 Of 2), Other | Other | 39 | 0.41 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z100491 | Z100491 | Sigma 2 Receptor | 39 | 0.41 | Binding ≤ 1μM |
| SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 2.2 | 0.48 | Binding ≤ 1μM |
| Z100491 | Z100491 | Sigma 2 Receptor | 39 | 0.41 | Binding ≤ 10μM |
| SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 2.2 | 0.48 | Binding ≤ 10μM |
