Chemoinformaics analysis of mosloflavone
Molecular Weight | 298.294 | nRot | 3 |
Heavy Atom Molecular Weight | 284.182 | nRig | 18 |
Exact Molecular Weight | 298.084 | nRing | 3 |
Solubility: LogS | -4.013 | nHRing | 1 |
Solubility: LogP | 3.465 | 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 | 2.133 |
Natural Product Likeliness | 1.085 |
NR-PPAR-gamma | 0.955 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.997 |
Pgp-sub | 0.004 |
HIA | 0.007 |
CACO-2 | -4.756 |
MDCK | 0.0000188 |
BBB | 0.062 |
PPB | 0.908067 |
VDSS | 0.651 |
FU | 0.087997 |
CYP1A2-inh | 0.934 |
CYP1A2-sub | 0.961 |
CYP2c19-inh | 0.832 |
CYP2c19-sub | 0.308 |
CYP2c9-inh | 0.834 |
CYP2c9-sub | 0.866 |
CYP2d6-inh | 0.186 |
CYP2d6-sub | 0.782 |
CYP3a4-inh | 0.506 |
CYP3a4-sub | 0.255 |
CL | 2.893 |
T12 | 0.478 |
hERG | 0.113 |
Ames | 0.564 |
ROA | 0.125 |
SkinSen | 0.747 |
Carcinogencity | 0.248 |
EI | 0.612 |
Respiratory | 0.416 |
NR-Aromatase | 0.827 |
Antiviral | Yes |
Prediction | 0.792037 |