Chemoinformaics analysis of 7-HYDROXY-2-(4-HYDROXYPHENYL)-5-METHOXY-8-(3-METHYLBUT-2-ENYL)-2,3-DIHYDROCHROMEN-4-ONE
Molecular Weight | 354.402 | nRot | 4 |
Heavy Atom Molecular Weight | 332.226 | nRig | 7 |
Exact Molecular Weight | 354.147 | nRing | 3 |
Solubility: LogS | -3.861 | nHRing | 1 |
Solubility: LogP | 3.834 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 48 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 26 | No. of Aromatic Carbocycles | 2 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 22 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 21 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 12 |
No. of Oxygen atom | 5 | No. of Arom Bond | 12 |
nHA | 5 | APOL | 53.7494 |
nHD | 2 | BPOL | 26.4106 |
QED | 0.551 |
Synth | 1.695 |
Natural Product Likeliness | 0.138 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.02 |
Pgp-sub | 0.033 |
HIA | 0.003 |
CACO-2 | -4.435 |
MDCK | 0.0000237 |
BBB | 0.807 |
PPB | 0.950364 |
VDSS | 2.762 |
FU | 0.0529449 |
CYP1A2-inh | 0.965 |
CYP1A2-sub | 0.95 |
CYP2c19-inh | 0.657 |
CYP2c19-sub | 0.821 |
CYP2c9-inh | 0.329 |
CYP2c9-sub | 0.856 |
CYP2d6-inh | 0.051 |
CYP2d6-sub | 0.916 |
CYP3a4-inh | 0.049 |
CYP3a4-sub | 0.557 |
CL | 11.811 |
T12 | 0.624 |
hERG | 0.07 |
Ames | 0.074 |
ROA | 0.019 |
SkinSen | 0.951 |
Carcinogencity | 0.332 |
EI | 0.993 |
Respiratory | 0.096 |
NR-Aromatase | 0.008 |
Antiviral | Yes |
Prediction | 0.565558 |