Structure

InChI Key MHAJPDPJQMAIIY-UHFFFAOYSA-N
Smiles OO
InChI
InChI=1S/H2O2/c1-2/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O2
Molecular Weight 34.01
AlogP 0.02
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 2.0

Pharmacology

EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Rattus norvegicus
- - - - 0-65

Cross References

Resources Reference
ChEBI 16240
ChEMBL CHEMBL71595
DrugBank DB11091
DrugCentral 3281
FDA SRS BBX060AN9V
Human Metabolome Database HMDB0003125
KEGG C00027
PDB PEO
PubChem 784
SureChEMBL SCHEMBL528