| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 30 | Yes |
Popular Name: (1R)-7-benzyloxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline (1R)-7-benzyloxy-6-methoxy-1-[(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) | 5.00 | 13.11 | -48.54 | 1 | 4 | 1 | 32 | 404.53 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.00 | 11.36 | -9.98 | 0 | 4 | 0 | 31 | 403.522 | 7 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z102306-1-O | Aorta (cluster #1 Of 6), Other | Other | 4266 | 0.25 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| Z102306 | Z102306 | Aorta | 4265.79519 | 0.25 | Functional ≤ 10μM |
