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Chemoinformaics analysis of 2,3-Dimethyl-2-butanol


Physiochemical Properties
Molecular Weight 102.177 nRot 1
Heavy Atom Molecular Weight 88.065 nRig 12
Exact Molecular Weight 102.104 nRing 0
Solubility: LogS -2.276 nHRing 0
Solubility: LogP 1.881 No. of Aliphatic Rings 0
Acid Count 0 No. of Aromatic Rings 0
Base Count 0 No. of Aliphatic Carbocycles Rings 0
Atoms Count 21 No. of Aliphatic Hetero Cycles 0
No. of Heavy Atom 7 No. of Aromatic Carbocycles 0
nHetero 1 No. of Aromatic Hetero Cycles 0
nBridge Head 0 No. Saturated Carbocycles 0
No. of Hydrogen atom 14 No. of Saturated Hetero Cycles 0
No. of Carbon atom 6 No. of Saturated Rings 0
No. of Nitrogen atom 0 No. of Arom Atom 0
No. of Oxygen atom 1 No. of Arom Bond 0
nHA 1 APOL 20.1571
nHD 1 BPOL 14.0449
Medicinal Chemistry Properties
QED 0.781
Synth 2.221
Natural Product Likeliness 0.768
NR-PPAR-gamma 0.016
Drug Likeliness
Lipinski Accepted
Pfizer Accepted
GSK Accepted
Golden Triangle Accepted
Absorption
Pgp-inh 0.032
Pgp-sub 0.005
HIA 0.006
CACO-2 -4.701
Distribution
MDCK 0.0000332
BBB 0.405
PPB 0.761331
VDSS 0.867
Metabolism
FU 0.213647
CYP1A2-inh 0.804
CYP1A2-sub 0.981
CYP2c19-inh 0.243
CYP2c19-sub 0.87
CYP2c9-inh 0.075
CYP2c9-sub 0.847
CYP2d6-inh 0.047
CYP2d6-sub 0.889
CYP3a4-inh 0.14
CYP3a4-sub 0.571
Excretion
CL 10.165
T12 0.755
Toxicity
hERG 0.144
Ames 0.261
ROA 0.13
SkinSen 0.21
Carcinogencity 0.049
EI 0.964
Respiratory 0.185
NR-Aromatase 0.78
Antiviral Prediction
Antiviral No
Prediction 0.951165
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