In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 26 | No |
Popular Name: 1-decyl-4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazine 1-decyl-4-(2,3-dihydro-1,4-benzo…
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) | 6.08 | 13.27 | -38.64 | 1 | 4 | 1 | 26 | 361.55 | 10 | ↓ |
Hi High (pH 8-9.5) | 6.08 | 11.07 | -4.99 | 0 | 4 | 0 | 25 | 360.542 | 10 | ↓ |
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 | 1 | 0.48 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 1 | 0.48 | Binding ≤ 1μM |
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 1 | 0.48 | Binding ≤ 10μM |