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Name | SODIUM PROPIONATE |
---|---|
Molecular formula | C3H5NaO2 |
IUPAC name | sodium;propanoate |
Molecular weight | 96.061 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | None |
Synonyms | CHEMBL500826 E281 J-007019 MFCD00002759 Ocuseptine [ Show all ] |
Inchi Key | JXKPEJDQGNYQSM-UHFFFAOYSA-M |
Inchi ID | InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1 |
PubChem CID | 2723816 |
ChEMBL | CHEMBL500826 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
540152 | Free fatty acid receptor 3 | B2GV46 | Ffar3 | Rattus norvegicus (Rat) | 319 |
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