| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 29 | Yes |
Popular Name: (4-chlorophenyl)-[2,6-dimethyl-4-(p-tolylamino)-3,4-dihydro-2H-quinolin-1-yl]-methanone (4-chlorophenyl)-[2,6-dimethyl-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) | 6.48 | 0.37 | -5.11 | 1 | 3 | 0 | 32 | 404.941 | 3 | ↓ |
| Code | Description | Organism Class | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ECR-1-E | Ecdysone Receptor (cluster #1 Of 1), Eukaryotic | Eukaryotes | 2150 | 0.27 | Functional ≤ 10μM |
| Uniprot | Swissprot | Description | Affinity (nM) | LE (kcal/mol/atom) | Type |
|---|---|---|---|---|---|
| ECR_AEDAE | P49880 | Ecdysone Receptor, Aedae | 2150 | 0.27 | Functional ≤ 10μM |
