Linker Information
General Information of This Linker
| Linker ID |
LIN0VXLKE
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|---|---|---|---|---|---|---|
| Linker Name |
Mal-CH2CH2-O-CH2CH2- linker
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| Linker Type |
Uncleavable linker
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| Antibody-Linker Relation |
Uncleavable
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| Structure |
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| Formula |
C8H10BrNO3
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| Isosmiles |
O=C(N1CCOCCBr)C=CC1=O
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| PubChem CID | ||||||
| InChI |
InChI=1S/C8H10BrNO3/c9-3-5-13-6-4-10-7(11)1-2-8(10)12/h1-2H,3-6H2
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| InChIKey |
RMLXDIKYASQPNE-UHFFFAOYSA-N
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| Pharmaceutical Properties |
Molecule Weight
|
248.076
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Polar area
|
46.61
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Complexity
|
202.1928095
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xlogp Value
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0.3229
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Heavy Count
|
13
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Rot Bonds
|
5
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Hbond acc
|
3
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Hbond Donor
|
0
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Each Antibody-drug Conjugate Related to This Linker