Methyl 2-Hydroxypropanoate
Representations & DB's id
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ChEBI: | CHEBI:83221 | |
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ChEMBL: | CHEMBL3183351 | |
PubChem: | 11040 | |
IUPAC: | methyl 2-hydroxypropanoate | |
Standard InChI: | InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3 | |
Standard InChI Key: | LPEKGGXMPWTOCB-UHFFFAOYSA-N | |
SMILES: | COC(=O)C(O)C |
Molecular propeties
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AlogP: | -0.46 | |
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Hydrogen bonds acceptors: | 3 | |
Hydrogen bonds donors: | 1 | |
Rotatable bonds: | 1 | |
Number of rings: | 0 | |
Molecular Weight: | 104.05 | |
Topological polar surface area: | 46.5 | |
Number of aromatic rings: | 0 | |
Fsp3: | 0.75 | |
Number of carbons: | 4 |
In vitro data
Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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