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Chemoinformaics analysis of 1,2,4-tri-o-galloyl-beta-d-glucose


Physiochemical Properties
Molecular Weight 636.471 nRot 7
Heavy Atom Molecular Weight 612.279 nRig 27
Exact Molecular Weight 636.096 nRing 4
Solubility: LogS -2.175 nHRing 1
Solubility: LogP 1.103 No. of Aliphatic Rings 1
Acid Count 0 No. of Aromatic Rings 3
Base Count 0 No. of Aliphatic Carbocycles Rings 0
Atoms Count 69 No. of Aliphatic Hetero Cycles 1
No. of Heavy Atom 45 No. of Aromatic Carbocycles 3
nHetero 18 No. of Aromatic Hetero Cycles 0
nBridge Head 0 No. Saturated Carbocycles 0
No. of Hydrogen atom 24 No. of Saturated Hetero Cycles 1
No. of Carbon atom 27 No. of Saturated Rings 1
No. of Nitrogen atom 0 No. of Arom Atom 18
No. of Oxygen atom 18 No. of Arom Bond 18
nHA 18 APOL 75.529
nHD 11 BPOL 33.625
Medicinal Chemistry Properties
QED 0.09
Synth 4.296
Natural Product Likeliness 1.079
NR-PPAR-gamma 0.276
Drug Likeliness
Lipinski Rejected
Pfizer Accepted
GSK Rejected
Golden Triangle Rejected
Absorption
Pgp-inh 0.072
Pgp-sub 0.004
HIA 0.981
CACO-2 -6.963
Distribution
MDCK 0.0000145
BBB 0.018
PPB 0.851576
VDSS 0.532
Metabolism
FU 0.192287
CYP1A2-inh 0.602
CYP1A2-sub 0.008
CYP2c19-inh 0.011
CYP2c19-sub 0.023
CYP2c9-inh 0.282
CYP2c9-sub 0.029
CYP2d6-inh 0.006
CYP2d6-sub 0.082
CYP3a4-inh 0.032
CYP3a4-sub 0.002
Excretion
CL 10.871
T12 0.973
Toxicity
hERG 0.225
Ames 0.069
ROA 0
SkinSen 0.959
Carcinogencity 0.011
EI 0.915
Respiratory 0.006
NR-Aromatase 0.436
Antiviral Prediction
Antiviral Yes
Prediction 0.737167
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