Linker Information
General Information of This Linker
Linker ID |
LIN0QUSMP
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Linker Name |
dTSPEG
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Linker Type |
Polymer linker
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Antibody-Linker Relation |
Uncleavable
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Structure | ||||||
Formula |
C41H63N3O16S2
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Isosmiles |
O=C(O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C(Sc2ccccn2)C(Sc2ccccn2)C1=O
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InChI |
InChI=1S/C41H63N3O16S2/c45-37(46)7-11-49-13-15-51-17-19-53-21-23-55-25-27-57-29-31-59-33-34-60-32-30-58-28-26-56-24-22-54-20-18-52-16-14-50-12-10-44-40(47)38(61-35-5-1-3-8-42-35)39(41(44)48)62-36-6-2-4-9-43-36/h1-6,8-9,38-39H,7,10-34H2,(H,45,46)
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InChIKey |
AEQFMUHBEQDWLJ-UHFFFAOYSA-N
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Pharmaceutical Properties |
Molecule Weight
|
918.094
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Polar area
|
211.22
|
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Complexity
|
62
|
xlogp Value
|
2.1409
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Heavy Count
|
62
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Rot Bonds
|
43
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Hbond acc
|
19
|
Hbond Donor
|
1
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Each Antibody-drug Conjugate Related to This Linker
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