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Name | (Ethoxymethoxy)cyclododecane |
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Molecular formula | C15H30O2 |
IUPAC name | ethoxymethoxycyclododecane |
Molecular weight | 242.403 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.5 |
Synonyms | Cyclododecane,(ethoxymethoxy)- Formaldehyde, cyclododecyl ethyl acetal amber decane BRN 2434529 EINECS 261-332-1 [ Show all ] |
Inchi Key | VQNUNMBDOKEZHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H30O2/c1-2-16-14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15H,2-14H2,1H3 |
PubChem CID | 94111 |
ChEMBL | CHEMBL3730724 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
531675 | Olfactory receptor 5K1 | Q8NHB7 | OR5K1 | Homo sapiens (Human) | 308 |
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