General Information of This Linker
Linker ID
LIN00172
Linker Name
Suberic acid
Linker Type
PH-Sensitive linkers
Structure
Formula
C8H14O4
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 174.196
Lipid-water partition coefficient (xlogp) 1.4962
Hydrogen Bond Donor Count (hbonddonor) 2
Hydrogen Bond Acceptor Count (hbondacc) 2
Rotatable Bond Count (rotbonds) 7
Canonical smiles
O=C(O)CCCCCCC(=O)O
InChI
InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
InChIKey
TYFQFVWCELRYAO-UHFFFAOYSA-N
Each Peptide-drug Conjugate Related to This Linker