General Information of This Linker
Linker ID
LIN00014
Linker Name
GABA
Structure
Formula
C5H9NO4
#Ro5 Violations (Lipinski): 0 Molecular Weight (mw) 147.13
Lipid-water partition coefficient (xlogp) -0.5
Hydrogen Bond Donor Count (hbonddonor) 3
Hydrogen Bond Acceptor Count (hbondacc) 4
Rotatable Bond Count (rotbonds) 4
PubChem CID
21721021
Canonical smiles
C(CC(=O)O)CNC(=O)O
InChI
InChI=1S/C5H9NO4/c7-4(8)2-1-3-6-5(9)10/h6H,1-3H2,(H,7,8)(H,9,10)
InChIKey
YFQWAQOGQLLCFA-UHFFFAOYSA-N
IUPAC Name
4-(carboxyamino)butanoic acid
Each Peptide-drug Conjugate Related to This Linker