p-F-HHSiD



p-F-HHSiD

O H Si N F

SMILES O[Si](CCCN1CCCCC1)(c1ccc(F)cc1)C1CCCCC1
InChIKey ZNSZQJHTFRQUPD-UHFFFAOYSA-N

Chemical Properties

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

Database connections

Ligand site mutations M1


Bioactivities

p-F-HHSiD

O H Si N F

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Ligand site mutations M1


Compound is not listed as a drug.