Chemoinformaics analysis of L-Zingiberene
Molecular Weight | 204.357 | nRot | 4 |
Heavy Atom Molecular Weight | 180.165 | nRig | 7 |
Exact Molecular Weight | 204.188 | nRing | 1 |
Solubility: LogS | -5.662 | nHRing | 0 |
Solubility: LogP | 5.679 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
Atoms Count | 39 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 15 | No. of Aromatic Carbocycles | 0 |
nHetero | 0 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 24 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | 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 | 41.053 |
nHD | 0 | BPOL | 24.077 |
QED | 0.572 |
Synth | 3.917 |
Natural Product Likeliness | 3.202 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.239 |
Pgp-sub | 0.002 |
HIA | 0.012 |
CACO-2 | -4.53 |
MDCK | 0.0000139 |
BBB | 0.415 |
PPB | 0.976821 |
VDSS | 5.369 |
FU | 0.0291718 |
CYP1A2-inh | 0.646 |
CYP1A2-sub | 0.691 |
CYP2c19-inh | 0.459 |
CYP2c19-sub | 0.936 |
CYP2c9-inh | 0.406 |
CYP2c9-sub | 0.783 |
CYP2d6-inh | 0.314 |
CYP2d6-sub | 0.867 |
CYP3a4-inh | 0.742 |
CYP3a4-sub | 0.477 |
CL | 16.272 |
T12 | 0.228 |
hERG | 0.072 |
Ames | 0.008 |
ROA | 0.022 |
SkinSen | 0.963 |
Carcinogencity | 0.108 |
EI | 0.845 |
Respiratory | 0.45 |
NR-Aromatase | 0.005 |
Antiviral | Yes |
Prediction | 0.80714 |