Structure

InChI Key REYHXKZHIMGNSE-UHFFFAOYSA-M
Smile F[Ag]
InChI
InChI=1S/Ag.FH/h;1H/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula AgF
Molecular Weight 126.87
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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dental Caries 3 D003731 ClinicalTrials
Gingivitis 2 D005891 ClinicalTrials

Cross References

Resources Reference
ChEBI 32129
ChEMBL CHEMBL4297206
FDA SRS DDU19UEV1Y
SureChEMBL SCHEMBL93864
ChEBI 30340
ChEMBL CHEMBL4300152
EPA CompTox DTXSID4042383
FDA SRS 1Z00ZK3E66
SureChEMBL SCHEMBL110575