| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 20 | Yes |
Popular Name: 2-(4-chlorophenyl)-3-methyl-N-(4-methylthiazol-2-yl)-butanamide 2-(4-chlorophenyl)-3-methyl-N-(4…
| 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) | 4.26 | -0.02 | -8.7 | 1 | 3 | 0 | 41 | 308.834 | 4 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| FFAR2-1-E | Free Fatty Acid Receptor 2 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 1400 | 0.41 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| FFAR2_HUMAN | O15552 | Free Fatty Acid Receptor 2, Human | 1400 | 0.41 | Functional ≤ 10μM |
| Description | Species |
|---|---|
| Free fatty acid receptors | |
| G alpha (q) signalling events |
