EcoDrugPlus


Synonyms	Ozone Triatomic oxygen
Status
Molecule Category	UNKNOWN
UNII	66H7ZZK23N
EPA CompTox	DTXSID0021098

Synonyms

Ozone

Triatomic oxygen

Status

Molecule Category

UNKNOWN

UNII

66H7ZZK23N

EPA CompTox

DTXSID0021098


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


InChI Key	CBENFWSGALASAD-UHFFFAOYSA-N
Smiles	O=[O+][O-]
InChI	InChI=1S/O3/c1-3-2

InChI Key

CBENFWSGALASAD-UHFFFAOYSA-N

Smiles

O=[O+][O-]

InChI

InChI=1S/O3/c1-3-2

Property Name	Value
Molecular Formula	O3
Molecular Weight	48.0
AlogP	-1.12
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	0.0
Number of Rotational Bond	0.0
Polar Surface Area	51.43
Molecular species	ACID
Aromatic Rings	0.0
Heavy Atoms	3.0

Property Name

Value

Molecular Formula

Molecular Weight

48.0

AlogP

-1.12

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

0.0

Number of Rotational Bond

0.0

Polar Surface Area

51.43

Molecular species

ACID

Aromatic Rings

0.0

Heavy Atoms

3.0

Resources	Reference
ChEBI	25812
ChEMBL	CHEMBL2447938
DrugBank	DB12510
FDA SRS	66H7ZZK23N
PubChem	24823
SureChEMBL	SCHEMBL17235

Resources

Reference

ChEBI

ChEMBL

DrugBank

FDA SRS

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).

OZONE

Structure

Physicochemical Descriptors

Cross References