Chemoinformaics analysis of 5,7-Dimethylundecane
Molecular Weight | 184.367 | nRot | 8 |
Heavy Atom Molecular Weight | 156.143 | nRig | 0 |
Exact Molecular Weight | 184.219 | nRing | 0 |
Solubility: LogS | -2.436 | nHRing | 0 |
Solubility: LogP | 2.707 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 41 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 13 | No. of Aromatic Carbocycles | 0 |
nHetero | 0 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 28 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 13 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 0 | No. of Arom Bond | 0 |
nHA | 0 | APOL | 40.3802 |
nHD | 0 | BPOL | 28.0898 |
QED | 0.5 |
Synth | 1.605 |
Natural Product Likeliness | -0.425 |
NR-PPAR-gamma | 0.004 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.002 |
HIA | 0.001 |
CACO-2 | -4.141 |
MDCK | 0.0000311 |
BBB | 0.84 |
PPB | 0.727562 |
VDSS | 1.163 |
FU | 0.333934 |
CYP1A2-inh | 0.809 |
CYP1A2-sub | 0.657 |
CYP2c19-inh | 0.189 |
CYP2c19-sub | 0.791 |
CYP2c9-inh | 0.069 |
CYP2c9-sub | 0.223 |
CYP2d6-inh | 0.007 |
CYP2d6-sub | 0.131 |
CYP3a4-inh | 0.018 |
CYP3a4-sub | 0.162 |
CL | 10.696 |
T12 | 0.565 |
hERG | 0.054 |
Ames | 0.008 |
ROA | 0.049 |
SkinSen | 0.45 |
Carcinogencity | 0.374 |
EI | 0.95 |
Respiratory | 0.053 |
NR-Aromatase | 0.009 |
Antiviral | Yes |
Prediction | 0.581317 |