Chemoinformaics analysis of BETA-GURJUNENE
Molecular Weight | 204.357 | nRot | 0 |
Heavy Atom Molecular Weight | 180.165 | nRig | 14 |
Exact Molecular Weight | 204.188 | nRing | 3 |
Solubility: LogS | -6.141 | nHRing | 0 |
Solubility: LogP | 4.884 | No. of Aliphatic Rings | 3 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 3 |
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 | 3 |
No. of Hydrogen atom | 24 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | No. of Saturated Rings | 3 |
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 | 0.517 |
Synth | 4.233 |
Natural Product Likeliness | 2.991 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0 |
Pgp-sub | 0 |
HIA | 0.003 |
CACO-2 | -4.604 |
MDCK | 0.0000171 |
BBB | 0.906 |
PPB | 0.940657 |
VDSS | 1.794 |
FU | 0.0402846 |
CYP1A2-inh | 0.334 |
CYP1A2-sub | 0.777 |
CYP2c19-inh | 0.254 |
CYP2c19-sub | 0.928 |
CYP2c9-inh | 0.398 |
CYP2c9-sub | 0.553 |
CYP2d6-inh | 0.017 |
CYP2d6-sub | 0.734 |
CYP3a4-inh | 0.162 |
CYP3a4-sub | 0.453 |
CL | 13.452 |
T12 | 0.037 |
hERG | 0.019 |
Ames | 0.011 |
ROA | 0.43 |
SkinSen | 0.043 |
Carcinogencity | 0.044 |
EI | 0.1 |
Respiratory | 0.607 |
NR-Aromatase | 0.003 |
Antiviral | Yes |
Prediction | 0.913931 |