Chemoinformaics analysis of KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1,2)-BETA-D-6-ACETYL-GLUCOPYRANOSIDE
Molecular Weight | 652.558 | nRot | 8 |
Heavy Atom Molecular Weight | 620.302 | nRig | 31 |
Exact Molecular Weight | 652.164 | nRing | 5 |
Solubility: LogS | -3.969 | nHRing | 3 |
Solubility: LogP | -0.53 | No. of Aliphatic Rings | 2 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 78 | No. of Aliphatic Hetero Cycles | 2 |
No. of Heavy Atom | 46 | No. of Aromatic Carbocycles | 2 |
nHetero | 17 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 32 | No. of Saturated Hetero Cycles | 2 |
No. of Carbon atom | 29 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 17 | No. of Arom Bond | 17 |
nHA | 17 | APOL | 83.4014 |
nHD | 9 | BPOL | 44.2546 |
QED | 0.121 |
Synth | 4.767 |
Natural Product Likeliness | 1.986 |
NR-PPAR-gamma | 0.89 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.002 |
Pgp-sub | 0.987 |
HIA | 0.94 |
CACO-2 | -6.348 |
MDCK | 0.0000748 |
BBB | 0.218 |
PPB | 0.78679 |
VDSS | 0.447 |
FU | 0.358218 |
CYP1A2-inh | 0.008 |
CYP1A2-sub | 0.015 |
CYP2c19-inh | 0.008 |
CYP2c19-sub | 0.051 |
CYP2c9-inh | 0.001 |
CYP2c9-sub | 0.287 |
CYP2d6-inh | 0.01 |
CYP2d6-sub | 0.131 |
CYP3a4-inh | 0.024 |
CYP3a4-sub | 0.007 |
CL | 1.303 |
T12 | 0.49 |
hERG | 0.022 |
Ames | 0.758 |
ROA | 0.046 |
SkinSen | 0.012 |
Carcinogencity | 0.149 |
EI | 0.006 |
Respiratory | 0.006 |
NR-Aromatase | 0.911 |
Antiviral | Yes |
Prediction | 0.823845 |