Chemoinformaics analysis of 3,5-DIMETHYLPHENOL
Molecular Weight | 122.167 | nRot | 0 |
Heavy Atom Molecular Weight | 112.087 | nRig | 6 |
Exact Molecular Weight | 122.073 | nRing | 1 |
Solubility: LogS | -1.561 | nHRing | 0 |
Solubility: LogP | 2.555 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 19 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 9 | No. of Aromatic Carbocycles | 1 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 10 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 8 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 1 | No. of Arom Bond | 6 |
nHA | 1 | APOL | 20.8299 |
nHD | 1 | BPOL | 10.0321 |
QED | 0.558 |
Synth | 1.821 |
Natural Product Likeliness | 0.535 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.002 |
Pgp-sub | 0.61 |
HIA | 0.004 |
CACO-2 | -4.431 |
MDCK | 0.000024 |
BBB | 0.286 |
PPB | 0.727242 |
VDSS | 0.984 |
FU | 0.17948 |
CYP1A2-inh | 0.876 |
CYP1A2-sub | 0.871 |
CYP2c19-inh | 0.468 |
CYP2c19-sub | 0.623 |
CYP2c9-inh | 0.078 |
CYP2c9-sub | 0.865 |
CYP2d6-inh | 0.622 |
CYP2d6-sub | 0.848 |
CYP3a4-inh | 0.1 |
CYP3a4-sub | 0.289 |
CL | 14.567 |
T12 | 0.877 |
hERG | 0.033 |
Ames | 0.009 |
ROA | 0.064 |
SkinSen | 0.84 |
Carcinogencity | 0.156 |
EI | 0.994 |
Respiratory | 0.396 |
NR-Aromatase | 0.006 |
Antiviral | No |
Prediction | 0.909072 |