In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 7th, 2009 | 22 | Yes |
Popular Name: (2R)-8-methoxy-N-methyl-N-phenethyl-tetralin-2-amine (2R)-8-methoxy-N-methyl-N-phenet…
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) | 4.46 | 11.83 | -41.98 | 1 | 2 | 1 | 14 | 296.434 | 5 | ↓ |
Hi High (pH 8-9.5) | 4.46 | 9.49 | -4.89 | 0 | 2 | 0 | 12 | 295.426 | 5 | ↓ |
Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
5HT1A-1-E | Serotonin 1a (5-HT1a) Receptor (cluster #1 Of 4), Eukaryotic | Eukaryotes | 8 | 0.52 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 7.9 | 0.52 | Binding ≤ 1μM |
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 7.9 | 0.52 | Binding ≤ 10μM |