ADMETCan- Database of Predicted ADMET for AntiCancer Phytomolecules
Compound IDCID02487
Compound NameSanggenon M
Chemical ClassFlavonoids
Molecular Weight436.460
logP4.013
H-Bond Donor2.00
H-Bond Acceptor6
Caco-2 Permeability222.832
logSwat-6.208
Number of Primary Metabolites5
Polar Surface Area109.426
Rotatable Bonds5
logKhsa0.807
Number of Reactive Functional Groups1
Number of Amides0
Number of Amines0
Number of Acids0
loghERG-5.558
Blood Brain Barrier (logBB)-1.486
CNS Permeability-2
Lipinski's RO5 Violations0
Jorgensen's RO3 Violations1
Following Veber's ruleYes
Cross Reference
CancerHSP   Mol1255
NPACT   -
TaxKB   -
Structure Download

 






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