In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2008 | 17 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-N-methyl-2-pyrrolidin-1-yl-ethanamine N-[(3-bromophenyl)methyl]-N-meth…
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) | 2.96 | 10.11 | -114.47 | 2 | 2 | 2 | 9 | 299.256 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.96 | 7.67 | -37.93 | 1 | 2 | 1 | 8 | 298.248 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.96 | 7.76 | -35.17 | 1 | 2 | 1 | 8 | 298.248 | 5 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SGMR1-1-E | Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic | Eukaryotes | 9 | 0.66 | Binding ≤ 10μM |
Z100491-1-O | Sigma 2 Receptor (cluster #1 Of 2), Other | Other | 220 | 0.55 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
Z100491 | Z100491 | Sigma 2 Receptor | 220 | 0.55 | Binding ≤ 1μM |
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 8.9 | 0.66 | Binding ≤ 1μM |
Z100491 | Z100491 | Sigma 2 Receptor | 220 | 0.55 | Binding ≤ 10μM |
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 8.9 | 0.66 | Binding ≤ 10μM |