General Information of This Linker
Linker ID
LIN0ELIRD
Linker Name
Mal-PEG8
Linker Type
Flexible reactive (thiol) linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C25H44N2O11
Isosmiles
CCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChI
InChI=1S/C25H44N2O11/c1-2-31-9-10-33-13-14-35-17-18-37-21-22-38-20-19-36-16-15-34-12-11-32-8-6-26-23(28)5-7-27-24(29)3-4-25(27)30/h3-4H,2,5-22H2,1H3,(H,26,28)
InChIKey
KBZREKIWUUWWQD-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
548.63
Polar area
140.32
Complexity
38
xlogp Value
-0.4296
Heavy Count
38
Rot Bonds
28
Hbond acc
11
Hbond Donor
1
Each Antibody-drug Conjugate Related to This Linker

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