Structure

InChI Key RNWHGQJWIACOKP-UHFFFAOYSA-N
Smile [O-2].[Zn+2]
InChI
InChI=1S/O.Zn/q-2;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula OZn
Molecular Weight 81.39
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
None Sunscreen/skin protectant DailyMed DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Wounds and Injuries 2 D014947 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL3988900
EPA CompTox DTXSID7035016
FDA SRS SOI2LOH54Z
KEGG C12570
PubChem 3007857
SureChEMBL SCHEMBL5899