General Information of This Linker
Linker ID
LIN0LBHGR
Linker Name
Mal-CH2CH2- linker
Linker Type
Uncleavable linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C6H6BrNO2
Isosmiles
O=C(N1CCBr)C=CC1=O
PubChem CID
20155101
InChI
InChI=1S/C6H6BrNO2/c7-3-4-8-5(9)1-2-6(8)10/h1-2H,3-4H2
InChIKey
IGLSCNMIWMXHQB-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
204.023
Polar area
37.38
Complexity
166.2149912
xlogp Value
0.3063
Heavy Count
10
Rot Bonds
2
Hbond acc
2
Hbond Donor
0
Each Antibody-drug Conjugate Related to This Linker