Chemoinformaics analysis of Luteolin 7-glucuronide
Molecular Weight | 462.363 | nRot | 4 |
Heavy Atom Molecular Weight | 444.219 | nRig | 25 |
Exact Molecular Weight | 462.08 | nRing | 4 |
Solubility: LogS | -3.997 | nHRing | 2 |
Solubility: LogP | 0.864 | No. of Aliphatic Rings | 1 |
Acid Count | 1 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 51 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 33 | No. of Aromatic Carbocycles | 2 |
nHetero | 12 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 18 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 21 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 12 | No. of Arom Bond | 17 |
nHA | 11 | APOL | 56.6963 |
nHD | 7 | BPOL | 25.0017 |
QED | 0.253 |
Synth | 3.992 |
Natural Product Likeliness | 1.771 |
NR-PPAR-gamma | 0.954 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0 |
Pgp-sub | 0.641 |
HIA | 0.827 |
CACO-2 | -6.471 |
MDCK | 0.0000308 |
BBB | 0.023 |
PPB | 0.877844 |
VDSS | 0.622 |
FU | 0.101567 |
CYP1A2-inh | 0.064 |
CYP1A2-sub | 0.028 |
CYP2c19-inh | 0.03 |
CYP2c19-sub | 0.041 |
CYP2c9-inh | 0.014 |
CYP2c9-sub | 0.219 |
CYP2d6-inh | 0.016 |
CYP2d6-sub | 0.145 |
CYP3a4-inh | 0.029 |
CYP3a4-sub | 0.003 |
CL | 1.614 |
T12 | 0.855 |
hERG | 0.016 |
Ames | 0.227 |
ROA | 0.04 |
SkinSen | 0.079 |
Carcinogencity | 0.279 |
EI | 0.013 |
Respiratory | 0.058 |
NR-Aromatase | 0.798 |
Antiviral | Yes |
Prediction | 0.822317 |