Chemoinformaics analysis of 5-Hydroxy-7,8-dimethoxyflavone
Molecular Weight | 298.294 | nRot | 3 |
Heavy Atom Molecular Weight | 284.182 | nRig | 18 |
Exact Molecular Weight | 298.084 | nRing | 3 |
Solubility: LogS | -4.117 | nHRing | 1 |
Solubility: LogP | 3.517 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 36 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 22 | No. of Aromatic Carbocycles | 2 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 14 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 17 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 5 | No. of Arom Bond | 17 |
nHA | 5 | APOL | 41.7351 |
nHD | 1 | BPOL | 20.1209 |
QED | 0.804 |
Synth | 2.164 |
Natural Product Likeliness | 1.164 |
NR-PPAR-gamma | 0.857 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.979 |
Pgp-sub | 0.001 |
HIA | 0.01 |
CACO-2 | -4.746 |
MDCK | 0.0000212 |
BBB | 0.042 |
PPB | 0.907945 |
VDSS | 0.719 |
FU | 0.0880926 |
CYP1A2-inh | 0.942 |
CYP1A2-sub | 0.951 |
CYP2c19-inh | 0.809 |
CYP2c19-sub | 0.221 |
CYP2c9-inh | 0.826 |
CYP2c9-sub | 0.88 |
CYP2d6-inh | 0.427 |
CYP2d6-sub | 0.762 |
CYP3a4-inh | 0.531 |
CYP3a4-sub | 0.238 |
CL | 4.886 |
T12 | 0.452 |
hERG | 0.03 |
Ames | 0.658 |
ROA | 0.113 |
SkinSen | 0.552 |
Carcinogencity | 0.456 |
EI | 0.481 |
Respiratory | 0.472 |
NR-Aromatase | 0.859 |
Antiviral | Yes |
Prediction | 0.792037 |