Chemoinformaics analysis of BETA-SELINENE
Molecular Weight | 204.357 | nRot | 1 |
Heavy Atom Molecular Weight | 180.165 | nRig | 13 |
Exact Molecular Weight | 204.188 | nRing | 2 |
Solubility: LogS | -5.063 | nHRing | 0 |
Solubility: LogP | 4.893 | No. of Aliphatic Rings | 2 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 2 |
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 | 2 |
No. of Hydrogen atom | 24 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | No. of Saturated Rings | 2 |
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 | 0.542 |
Synth | 3.934 |
Natural Product Likeliness | 2.931 |
NR-PPAR-gamma | 0.008 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.04 |
Pgp-sub | 0 |
HIA | 0.002 |
CACO-2 | -4.536 |
MDCK | 0.0000129 |
BBB | 0.908 |
PPB | 0.831055 |
VDSS | 1.667 |
FU | 0.0948531 |
CYP1A2-inh | 0.32 |
CYP1A2-sub | 0.773 |
CYP2c19-inh | 0.241 |
CYP2c19-sub | 0.887 |
CYP2c9-inh | 0.264 |
CYP2c9-sub | 0.587 |
CYP2d6-inh | 0.037 |
CYP2d6-sub | 0.906 |
CYP3a4-inh | 0.316 |
CYP3a4-sub | 0.324 |
CL | 8.825 |
T12 | 0.064 |
hERG | 0.024 |
Ames | 0.016 |
ROA | 0.036 |
SkinSen | 0.067 |
Carcinogencity | 0.212 |
EI | 0.926 |
Respiratory | 0.652 |
NR-Aromatase | 0.032 |
Antiviral | Yes |
Prediction | 0.86809 |