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Name | 19327-39-0 |
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Molecular formula | C16H34O5 |
IUPAC name | 2-[2-[2-(2-octoxyethoxy)ethoxy]ethoxy]ethanol |
Molecular weight | 306.443 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | (Hydroxyethyloxy)tri(Ethyloxy)octane AC1Q58VY MolPort-003-939-472 Tetraethylene glycol monooctyl ether, liquid, >=98% (GC) 2-{2-[2-(2-OCTYLOXY-ETHOXY)-ETHOXYL]-ETHOXY}ETHANOL [ Show all ] |
Inchi Key | FEOZZFHAVXYAMB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3 |
PubChem CID | 5414 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | DB04233 |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
76498 | Rhodopsin | P08100 | RHO | Homo sapiens (Human) | 348 |
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