In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 19 | Yes |
Popular Name: (S)-2-(4-Chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide (S)-2-(4-Chlorophenyl)-3-methyl-…
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CAS Number: N/A
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) | 4.04 | 8.27 | -13.14 | 1 | 3 | 0 | 42 | 294.807 | 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 | 700 | 0.45 | Functional ≤ 10μM |
FFAR2-1-E | Free Fatty Acid Receptor 2 (cluster #1 Of 1), Eukaryotic | Eukaryotes | 800 | 0.45 | Functional ≤ 10μM |
Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
---|---|---|---|---|---|
FFAR2_HUMAN | O15552 | Free Fatty Acid Receptor 2, Human | 700 | 0.45 | Functional ≤ 10μM |
Description | Species |
---|---|
Free fatty acid receptors | |
G alpha (q) signalling events |
No pre-computed analogs available. Try a structural similarity search.