Calcium


SMILES [Ca+2]
InChIKey BHPQYMZQTOCNFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 0
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 40.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7M3G 7E6T 7DD6 7DD5 7DTT 7DD7 7DTV 6W25 7M3F 7M3E 8WPG 8WPU

Bioactivities