Chemoinformaics analysis of GANODERIC-ACID-MJ
Molecular Weight | 544.773 | nRot | 7 |
Heavy Atom Molecular Weight | 492.357 | nRig | 23 |
Exact Molecular Weight | 544.376 | nRing | 4 |
Solubility: LogS | -4.477 | nHRing | 0 |
Solubility: LogP | 4.373 | No. of Aliphatic Rings | 4 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
Atoms Count | 91 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 39 | No. of Aromatic Carbocycles | 0 |
nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 2 |
No. of Hydrogen atom | 52 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 33 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 6 | No. of Arom Bond | 0 |
nHA | 5 | APOL | 94.5952 |
nHD | 2 | BPOL | 57.3748 |
QED | 0.278 |
Synth | 5.381 |
Natural Product Likeliness | 3.006 |
NR-PPAR-gamma | 0.937 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.112 |
Pgp-sub | 0.003 |
HIA | 0.136 |
CACO-2 | -5.124 |
MDCK | 0.0000177 |
BBB | 0.688 |
PPB | 0.989805 |
VDSS | 1.196 |
FU | 0.0341921 |
CYP1A2-inh | 0.003 |
CYP1A2-sub | 0.278 |
CYP2c19-inh | 0.006 |
CYP2c19-sub | 0.935 |
CYP2c9-inh | 0.081 |
CYP2c9-sub | 0.217 |
CYP2d6-inh | 0.007 |
CYP2d6-sub | 0.198 |
CYP3a4-inh | 0.132 |
CYP3a4-sub | 0.559 |
CL | 3.165 |
T12 | 0.02 |
hERG | 0.003 |
Ames | 0.008 |
ROA | 0.142 |
SkinSen | 0.014 |
Carcinogencity | 0.019 |
EI | 0.012 |
Respiratory | 0.897 |
NR-Aromatase | 0.81 |
Antiviral | Yes |
Prediction | 0.626351 |