Linker Information
General Information of This Linker
| Linker ID |
LIN00171
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| Linker Name |
Pimelic acid
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| Linker Type |
PH-Sensitive linkers
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| Structure |
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| Formula |
C7H12O4
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| #Ro5 Violations (Lipinski): 0 | Molecular Weight (mw) | 160.169 | ||||
| Lipid-water partition coefficient (xlogp) | 1.1061 | |||||
| Hydrogen Bond Donor Count (hbonddonor) | 2 | |||||
| Hydrogen Bond Acceptor Count (hbondacc) | 2 | |||||
| Rotatable Bond Count (rotbonds) | 6 | |||||
| Canonical smiles |
O=C(O)CCCCCC(=O)O
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| InChI |
InChI=1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11)
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| InChIKey |
WLJVNTCWHIRURA-UHFFFAOYSA-N
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Each Peptide-drug Conjugate Related to This Linker