ADMETCan- Database of Predicted ADMET for AntiCancer Phytomolecules
Compound IDCID00229
Compound Nametaiwaniaquinol C
Chemical ClassTerpenoids
Molecular Weight362.465
logP3.133
H-Bond Donor3.00
H-Bond Acceptor5
Caco-2 Permeability959.611
logSwat-3.947
Number of Primary Metabolites5
Polar Surface Area85.985
Rotatable Bonds6
logKhsa0.339
Number of Reactive Functional Groups0
Number of Amides0
Number of Amines0
Number of Acids0
loghERG-3.358
Blood Brain Barrier (logBB)-0.698
CNS Permeability-1
Lipinski's RO5 Violations0
Jorgensen's RO3 Violations0
Following Veber's ruleYes
Cross Reference
CancerHSP   Mol0550
NPACT   -
TaxKB   -
Structure Download

 






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