In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 25th, 2008 | 17 | Yes |
Popular Name: (1S,2S)-2-(3-fluorophenyl)-N,N-dipropyl-cyclopropan-1-amine (1S,2S)-2-(3-fluorophenyl)-N,N-d…
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) | 3.94 | 10.48 | -30.33 | 1 | 1 | 1 | 4 | 236.354 | 6 | ↓ |
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 | 100 | 0.58 | Binding ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 100 | 0.58 | Binding ≤ 1μM |
5HT1A_RAT | P19327 | Serotonin 1a (5-HT1a) Receptor, Rat | 100 | 0.58 | Binding ≤ 10μM |