Structure

InChI Key IJDNQMDRQITEOD-UHFFFAOYSA-N
Smile CCCC
InChI
InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10
Molecular Weight 58.12
AlogP 1.81
Hydrogen Bond Acceptor 0.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 1.0
Polar Surface Area 0.0
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 4.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Essential Hypertension 1 D000075222 ClinicalTrials

Cross References

Resources Reference
ChEBI 37808
ChEMBL CHEMBL134702
EPA CompTox DTXSID7024665
FDA SRS 6LV4FOR43R
PDB NBU
PubChem 7843
SureChEMBL SCHEMBL3593
ZINC ZINC000008214510