Linker Information
General Information of This Linker
| Linker ID |
LIN00172
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| Linker Name |
Suberic acid
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| Linker Type |
PH-Sensitive linkers
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| Structure |
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| Formula |
C8H14O4
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| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 174.196 | ||||
| Lipid-water partition coefficient (xlogp) | 1.4962 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 2 | |||||
| Rotatable Bond Count (rotbonds) | 7 | |||||
| Canonical smiles |
O=C(O)CCCCCCC(=O)O
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| InChI |
InChI=1S/C8H14O4/c9-7(10)5-3-1-2-4-6-8(11)12/h1-6H2,(H,9,10)(H,11,12)
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| InChIKey |
TYFQFVWCELRYAO-UHFFFAOYSA-N
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Each Peptide-drug Conjugate Related to This Linker
