p-F-HHSiD


SMILES Fc1ccc(cc1)[Si](C1CCCCC1)(CCCN1CCCCC1)O
InChIKey ZNSZQJHTFRQUPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations M1

Bioactivities