In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 22nd, 2008 | 19 | Yes |
Popular Name: (3R)-N-[2-(3,4-dichlorophenyl)ethyl]-N,1-dimethyl-piperidin-3-amine (3R)-N-[2-(3,4-dichlorophenyl)et…
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) | 3.85 | 8.57 | -36.23 | 1 | 2 | 1 | 8 | 302.269 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.85 | 6.4 | -3.12 | 0 | 2 | 0 | 6 | 301.261 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.85 | 8.67 | -42.24 | 1 | 2 | 1 | 8 | 302.269 | 4 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SGMR1-1-E | Sigma Opioid Receptor (cluster #1 Of 6), Eukaryotic | Eukaryotes | 2 | 0.64 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 2.3 | 0.64 | Binding ≤ 1μM |
SGMR1_HUMAN | Q99720 | Sigma Opioid Receptor, Human | 2.3 | 0.64 | Binding ≤ 10μM |