Chemoinformaics analysis of Paniculogenin
Molecular Weight | 448.644 | nRot | 0 |
Heavy Atom Molecular Weight | 404.292 | nRig | 30 |
Exact Molecular Weight | 448.319 | nRing | 6 |
Solubility: LogS | -4.358 | nHRing | 2 |
Solubility: LogP | 4.296 | No. of Aliphatic Rings | 6 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
Atoms Count | 76 | No. of Aliphatic Hetero Cycles | 2 |
No. of Heavy Atom | 32 | No. of Aromatic Carbocycles | 0 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 44 | No. of Saturated Hetero Cycles | 2 |
No. of Carbon atom | 27 | No. of Saturated Rings | 6 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 5 | No. of Arom Bond | 0 |
nHA | 5 | APOL | 78.4389 |
nHD | 3 | BPOL | 47.6131 |
QED | 0.526 |
Synth | 5.647 |
Natural Product Likeliness | 3.222 |
NR-PPAR-gamma | 0.168 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.997 |
Pgp-sub | 0.999 |
HIA | 0.021 |
CACO-2 | -4.898 |
MDCK | 0.000032 |
BBB | 0.314 |
PPB | 0.497362 |
VDSS | 0.959 |
FU | 0.220168 |
CYP1A2-inh | 0.028 |
CYP1A2-sub | 0.69 |
CYP2c19-inh | 0.009 |
CYP2c19-sub | 0.623 |
CYP2c9-inh | 0.02 |
CYP2c9-sub | 0.015 |
CYP2d6-inh | 0.002 |
CYP2d6-sub | 0.084 |
CYP3a4-inh | 0.226 |
CYP3a4-sub | 0.178 |
CL | 14.898 |
T12 | 0.434 |
hERG | 0.818 |
Ames | 0.016 |
ROA | 0.298 |
SkinSen | 0.962 |
Carcinogencity | 0.677 |
EI | 0.14 |
Respiratory | 0.972 |
NR-Aromatase | 0.057 |
Antiviral | Yes |
Prediction | 0.753681 |