| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2008 | 31 | Yes |
Popular Name: N-[(1S)-2-(12-aminododecylamino)-1-[(3-hydroxyphenyl)methyl]-2-oxo-ethyl]butanamide N-[(1S)-2-(12-aminododecylamino)…
None
| 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) | 4.64 | 7.07 | -56.01 | 6 | 6 | 1 | 106 | 434.645 | 18 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104282-1-O | Acetylcholine Receptor; Alpha1/beta1/delta/gamma (cluster #1 Of 1), Other | Other | 2430 | 0.25 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z104282 | Z104282 | Acetylcholine Receptor; Alpha1/beta1/delta/gamma | 2430 | 0.25 | Functional ≤ 10μM |
