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Name | Oxetane |
---|---|
Molecular formula | C3H6O |
IUPAC name | oxetane |
Molecular weight | 58.08 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 0 |
XlogP | -0.1 |
Synonyms | NCGC00090837-02 Trimethylene oxide 1,3-EPOXYPROPANE WLN: T4OTJ 54045-EP2284165A1 [ Show all ] |
Inchi Key | AHHWIHXENZJRFG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C3H6O/c1-2-4-3-1/h1-3H2 |
PubChem CID | 10423 |
ChEMBL | CHEMBL1538076 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5559 | Thyrotropin receptor | P16473 | TSHR | Homo sapiens (Human) | 764 |
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