Chemoinformaics analysis of 6-MethylApigenin
Molecular Weight | 284.267 | nRot | 1 |
Heavy Atom Molecular Weight | 272.171 | nRig | 18 |
Exact Molecular Weight | 284.068 | nRing | 3 |
Solubility: LogS | -3.438 | nHRing | 1 |
Solubility: LogP | 3.557 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 33 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 21 | No. of Aromatic Carbocycles | 2 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 12 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 16 | 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 | 38.7315 |
nHD | 3 | BPOL | 14.6425 |
QED | 0.639 |
Synth | 2.376 |
Natural Product Likeliness | 1.461 |
NR-PPAR-gamma | 0.959 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.003 |
Pgp-sub | 0.979 |
HIA | 0.01 |
CACO-2 | -4.879 |
MDCK | 0.0000116 |
BBB | 0.008 |
PPB | 0.988192 |
VDSS | 0.422 |
FU | 0.0299029 |
CYP1A2-inh | 0.968 |
CYP1A2-sub | 0.507 |
CYP2c19-inh | 0.569 |
CYP2c19-sub | 0.058 |
CYP2c9-inh | 0.629 |
CYP2c9-sub | 0.878 |
CYP2d6-inh | 0.67 |
CYP2d6-sub | 0.559 |
CYP3a4-inh | 0.449 |
CYP3a4-sub | 0.146 |
CL | 5.693 |
T12 | 0.817 |
hERG | 0.048 |
Ames | 0.434 |
ROA | 0.103 |
SkinSen | 0.93 |
Carcinogencity | 0.244 |
EI | 0.935 |
Respiratory | 0.23 |
NR-Aromatase | 0.907 |
Antiviral | Yes |
Prediction | 0.799242 |