Structure

InChI Key LYCAIKOWRPUZTN-UHFFFAOYSA-N
Smile OCCO
InChI
InChI=1S/C2H6O2/c3-1-2-4/h3-4H,1-2H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O2
Molecular Weight 62.07
AlogP -1.03
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 4.0

Pharmacology

Action Mechanism of Action Reference
None Osmotic laxative BNF

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Constipation 4 D003248 ClinicalTrials
Dry Eye Syndromes 2 D015352 ClinicalTrials

Cross References

Resources Reference
ChEBI 30742
ChEMBL CHEMBL457299
EPA CompTox DTXSID8020597
FDA SRS FC72KVT52F
Human Metabolome Database HMDB0037790
KEGG C15588
PDB EDO
SureChEMBL SCHEMBL3
ZINC ZINC000005224354