EcoDrugPlus


Keyword(s):	Food Contact Chemicals ; Plastic additives
Molecule Category	Salt-form
UNII	OXK3V8KJ7L

Keyword(s):

Food Contact Chemicals ; Plastic additives

Molecule Category

Salt-form

UNII

OXK3V8KJ7L


InChI Key	UGZADUVQMDAIAO-UHFFFAOYSA-L
Smiles	[OH-].[OH-].[Zn+2]
InChI	InChI=1/2H2O.Zn/h2*1H2;/q;;+2/p-2

InChI Key

UGZADUVQMDAIAO-UHFFFAOYSA-L

Smiles

[OH-].[OH-].[Zn+2]

InChI

InChI=1/2H2O.Zn/h2*1H2;/q;;+2/p-2

Property Name	Value
Molecular Formula	H2O2Zn
Molecular Weight	97.93
AlogP	-0.36
Hydrogen Bond Acceptor	2.0
Polar Surface Area	60.0
Heavy Atoms	3.0

Property Name

Value

Molecular Formula

H2O2Zn

Molecular Weight

97.93

AlogP

-0.36

Hydrogen Bond Acceptor

2.0

Polar Surface Area

60.0

Heavy Atoms

3.0

Resources	Reference
CAS NUMBER	20427-58-1
NORMAN SUSDAT
FDA SRS	OXK3V8KJ7L

Resources

Reference

CAS NUMBER

20427-58-1

NORMAN SUSDAT

FDA SRS

OXK3V8KJ7L


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).

ZINC HYDROXIDE

Structure

Physicochemical Descriptors

Cross References