| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| February 6th, 2009 | 29 | Yes | 
Popular Name: methyl methyl
| 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) | 5.08 | 13.04 | -13.92 | 0 | 5 | 0 | 58 | 387.435 | 5 | ↓ | 
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type | 
|---|---|---|---|---|---|
| CNR1-1-E | Cannabinoid CB1 Receptor (cluster #1 Of 5), Eukaryotic | Eukaryotes | 4610 | 0.26 | Binding ≤ 10μM | 
| CNR2-3-E | Cannabinoid CB2 Receptor (cluster #3 Of 3), Eukaryotic | Eukaryotes | 142 | 0.33 | Binding ≤ 10μM | 
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type | 
|---|---|---|---|---|---|
| CNR2_HUMAN | P34972 | Cannabinoid CB2 Receptor, Human | 142 | 0.33 | Binding ≤ 1μM | 
| CNR1_HUMAN | P21554 | Cannabinoid CB1 Receptor, Human | 4610 | 0.26 | Binding ≤ 10μM | 
| CNR2_HUMAN | P34972 | Cannabinoid CB2 Receptor, Human | 142 | 0.33 | Binding ≤ 10μM | 
| Description | Species | 
|---|---|
| Class A/1 (Rhodopsin-like receptors) | |
| G alpha (i) signalling events |