Chemoinformaics analysis of KAEMPFEROL-3-SULFATE
Molecular Weight | 366.303 | nRot | 3 |
Heavy Atom Molecular Weight | 356.223 | nRig | 20 |
Exact Molecular Weight | 366.005 | nRing | 3 |
Solubility: LogS | -2.923 | nHRing | 1 |
Solubility: LogP | 0.8 | No. of Aliphatic Rings | 0 |
Acid Count | 1 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 35 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 25 | No. of Aromatic Carbocycles | 2 |
nHetero | 10 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 10 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 9 | No. of Arom Bond | 17 |
nHA | 8 | APOL | 41.8359 |
nHD | 4 | BPOL | 21.0281 |
QED | 0.507 |
Synth | 2.611 |
Natural Product Likeliness | 1.478 |
NR-PPAR-gamma | 0.619 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.005 |
Pgp-sub | 0.001 |
HIA | 0.264 |
CACO-2 | -5.226 |
MDCK | 0.0000116 |
BBB | 0.006 |
PPB | 0.977133 |
VDSS | 0.354 |
FU | 0.0145377 |
CYP1A2-inh | 0.785 |
CYP1A2-sub | 0.115 |
CYP2c19-inh | 0.058 |
CYP2c19-sub | 0.045 |
CYP2c9-inh | 0.473 |
CYP2c9-sub | 0.903 |
CYP2d6-inh | 0.342 |
CYP2d6-sub | 0.177 |
CYP3a4-inh | 0.065 |
CYP3a4-sub | 0.038 |
CL | 3.195 |
T12 | 0.777 |
hERG | 0.034 |
Ames | 0.06 |
ROA | 0.133 |
SkinSen | 0.21 |
Carcinogencity | 0.37 |
EI | 0.92 |
Respiratory | 0.514 |
NR-Aromatase | 0.146 |
Antiviral | Yes |
Prediction | 0.801455 |