Chemoinformaics analysis of KAEMPFEROL 3,7-DIGLUCOSIDE
Molecular Weight | 610.521 | nRot | 7 |
Heavy Atom Molecular Weight | 580.281 | nRig | 30 |
Exact Molecular Weight | 610.153 | nRing | 5 |
Solubility: LogS | -3.671 | nHRing | 3 |
Solubility: LogP | -1.258 | No. of Aliphatic Rings | 2 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 73 | No. of Aliphatic Hetero Cycles | 2 |
No. of Heavy Atom | 43 | No. of Aromatic Carbocycles | 2 |
nHetero | 16 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 2 |
No. of Carbon atom | 27 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 16 | No. of Arom Bond | 17 |
nHA | 16 | APOL | 77.9258 |
nHD | 10 | BPOL | 39.6442 |
QED | 0.13 |
Synth | 4.663 |
Natural Product Likeliness | 1.565 |
NR-PPAR-gamma | 0.834 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.98 |
HIA | 0.908 |
CACO-2 | -6.354 |
MDCK | 0.00010998 |
BBB | 0.381 |
PPB | 0.733702 |
VDSS | 0.598 |
FU | 0.204529 |
CYP1A2-inh | 0.016 |
CYP1A2-sub | 0.013 |
CYP2c19-inh | 0.004 |
CYP2c19-sub | 0.058 |
CYP2c9-inh | 0 |
CYP2c9-sub | 0.257 |
CYP2d6-inh | 0.005 |
CYP2d6-sub | 0.15 |
CYP3a4-inh | 0.006 |
CYP3a4-sub | 0.003 |
CL | 1.361 |
T12 | 0.364 |
hERG | 0.02 |
Ames | 0.634 |
ROA | 0.043 |
SkinSen | 0.012 |
Carcinogencity | 0.483 |
EI | 0.006 |
Respiratory | 0.007 |
NR-Aromatase | 0.922 |
Antiviral | Yes |
Prediction | 0.795319 |