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 |