EcoDrugPlus


Synonyms	Ethylene
Status
Molecule Category	UNKNOWN
UNII	91GW059KN7
EPA CompTox	DTXSID1026378

Synonyms

Ethylene

Status

Molecule Category

UNKNOWN

UNII

91GW059KN7

EPA CompTox

DTXSID1026378


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	VGGSQFUCUMXWEO-UHFFFAOYSA-N
Smiles	C=C
InChI	InChI=1S/C2H4/c1-2/h1-2H2

InChI Key

VGGSQFUCUMXWEO-UHFFFAOYSA-N

Smiles

C=C

InChI

InChI=1S/C2H4/c1-2/h1-2H2

Property Name	Value
Molecular Formula	C2H4
Molecular Weight	28.05
AlogP	0.8
Hydrogen Bond Acceptor	0.0
Hydrogen Bond Donor	0.0
Number of Rotational Bond	0.0
Polar Surface Area	0.0
Molecular species	None
Aromatic Rings	0.0
Heavy Atoms	2.0

Property Name

Value

Molecular Formula

C2H4

Molecular Weight

28.05

AlogP

0.8

Hydrogen Bond Acceptor

0.0

Hydrogen Bond Donor

0.0

Number of Rotational Bond

0.0

Polar Surface Area

0.0

Molecular species

None

Aromatic Rings

0.0

Heavy Atoms

2.0

Resources	Reference
ChEBI	18153
ChEMBL	CHEMBL117822
FDA SRS	91GW059KN7
Human Metabolome Database	HMDB0029594
KEGG	C06547
PubChem	6325
SureChEMBL	SCHEMBL1770

Resources

Reference

ChEBI

18153

ChEMBL

CHEMBL117822

FDA SRS

91GW059KN7

Human Metabolome Database

KEGG

PubChem

SureChEMBL


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

ETHYLENE

Structure

Physicochemical Descriptors

Cross References