Chemoinformaics analysis of 2,5-DIMETHYLSTYRENE
Molecular Weight | 132.206 | nRot | 1 |
Heavy Atom Molecular Weight | 120.11 | nRig | 7 |
Exact Molecular Weight | 132.094 | nRing | 1 |
Solubility: LogS | -3.818 | nHRing | 0 |
Solubility: LogP | 3.772 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 22 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 10 | No. of Aromatic Carbocycles | 1 |
nHetero | 0 | 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 | 0 | No. of Arom Bond | 6 |
nHA | 0 | APOL | 24.7015 |
nHD | 0 | BPOL | 12.0385 |
QED | 0.551 |
Synth | 2.005 |
Natural Product Likeliness | -0.155 |
NR-PPAR-gamma | 0.008 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.059 |
Pgp-sub | 0.005 |
HIA | 0.003 |
CACO-2 | -4.433 |
MDCK | 0.0000235 |
BBB | 0.944 |
PPB | 0.90393 |
VDSS | 1.179 |
FU | 0.0868499 |
CYP1A2-inh | 0.883 |
CYP1A2-sub | 0.934 |
CYP2c19-inh | 0.558 |
CYP2c19-sub | 0.886 |
CYP2c9-inh | 0.173 |
CYP2c9-sub | 0.78 |
CYP2d6-inh | 0.294 |
CYP2d6-sub | 0.92 |
CYP3a4-inh | 0.092 |
CYP3a4-sub | 0.503 |
CL | 10.496 |
T12 | 0.422 |
hERG | 0.026 |
Ames | 0.056 |
ROA | 0.034 |
SkinSen | 0.516 |
Carcinogencity | 0.604 |
EI | 0.996 |
Respiratory | 0.061 |
NR-Aromatase | 0.007 |
Antiviral | No |
Prediction | 0.908835 |