| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 22 | No |
Popular Name: [(2S)-oxiran-2-yl]methyl [(2S)-oxiran-2-yl]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) | 6.71 | 12.14 | -7.4 | 0 | 3 | 0 | 39 | 310.478 | 16 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| FAAH1-4-E | Anandamide Amidohydrolase (cluster #4 Of 7), Eukaryotic | Eukaryotes | 8200 | 0.32 | Binding ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| FAAH1_RAT | P97612 | Anandamide Amidohydrolase, Rat | 8200 | 0.32 | Binding ≤ 10μM |
