ADMETCan- Database of Predicted ADMET for AntiCancer Phytomolecules
Compound IDCID00221
Compound Nametaiwaniaquinone G
Chemical ClassTerpenoids
Molecular Weight316.439
logP3.511
H-Bond Donor0.00
H-Bond Acceptor5
Caco-2 Permeability3064.929
logSwat-4.269
Number of Primary Metabolites3
Polar Surface Area56.650
Rotatable Bonds2
logKhsa0.332
Number of Reactive Functional Groups0
Number of Amides0
Number of Amines0
Number of Acids0
loghERG-3.562
Blood Brain Barrier (logBB)-0.024
CNS Permeability0
Lipinski's RO5 Violations0
Jorgensen's RO3 Violations0
Following Veber's ruleYes
Cross Reference
CancerHSP   Mol0542
NPACT   -
TaxKB   -
Structure Download

 






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