General Information of This Linker
Linker ID
LIN0FGBUO
Linker Name
DBM linker
Linker Type
Uncleavable linker
Antibody-Linker Relation
Uncleavable
Structure
Formula
C10H13NO4S2
Isosmiles
O=C(N1CCCCCC(O)=O)C(S)=C(S)C1=O
InChI
InChI=1S/C10H13NO4S2/c12-6(13)4-2-1-3-5-11-9(14)7(16)8(17)10(11)15/h16-17H,1-5H2,(H,12,13)
InChIKey
WSQVFMQWTKXWSP-UHFFFAOYSA-N
Pharmaceutical Properties
Molecule Weight
275.351
Polar area
74.68
Complexity
341.4995491
xlogp Value
1.0714
Heavy Count
17
Rot Bonds
6
Hbond acc
5
Hbond Donor
3
Each Antibody-drug Conjugate Related to This Linker