Chemoinformaics analysis of cis-Isoeugenol
Molecular Weight | 164.204 | nRot | 2 |
Heavy Atom Molecular Weight | 152.108 | nRig | 7 |
Exact Molecular Weight | 164.084 | nRing | 1 |
Solubility: LogS | -2.37 | nHRing | 0 |
Solubility: LogP | 2.663 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 24 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 1 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 12 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 10 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 2 | No. of Arom Bond | 6 |
nHA | 2 | APOL | 26.3055 |
nHD | 1 | BPOL | 13.7745 |
QED | 0.727 |
Synth | 1.969 |
Natural Product Likeliness | 1.112 |
NR-PPAR-gamma | 0.031 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.002 |
Pgp-sub | 0.286 |
HIA | 0.008 |
CACO-2 | -4.579 |
MDCK | 0.0000232 |
BBB | 0.488 |
PPB | 0.951236 |
VDSS | 1.825 |
FU | 0.0510483 |
CYP1A2-inh | 0.952 |
CYP1A2-sub | 0.945 |
CYP2c19-inh | 0.265 |
CYP2c19-sub | 0.776 |
CYP2c9-inh | 0.089 |
CYP2c9-sub | 0.905 |
CYP2d6-inh | 0.136 |
CYP2d6-sub | 0.921 |
CYP3a4-inh | 0.104 |
CYP3a4-sub | 0.471 |
CL | 13.435 |
T12 | 0.88 |
hERG | 0.036 |
Ames | 0.083 |
ROA | 0.067 |
SkinSen | 0.939 |
Carcinogencity | 0.645 |
EI | 0.988 |
Respiratory | 0.71 |
NR-Aromatase | 0.053 |
Antiviral | No |
Prediction | 0.885862 |