Chemoinformaics analysis of (Z)-3-METHOXY-1,3-DIPHENYLPROP-2-EN-1-ONE
Molecular Weight | 238.286 | nRot | 4 |
Heavy Atom Molecular Weight | 224.174 | nRig | 14 |
Exact Molecular Weight | 238.099 | nRing | 2 |
Solubility: LogS | -4.375 | nHRing | 0 |
Solubility: LogP | 3.346 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 32 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 18 | No. of Aromatic Carbocycles | 2 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 14 | 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 | 12 |
No. of Oxygen atom | 2 | No. of Arom Bond | 12 |
nHA | 2 | APOL | 37.6591 |
nHD | 0 | BPOL | 16.6489 |
QED | 0.462 |
Synth | 1.929 |
Natural Product Likeliness | 0.385 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.462 |
Pgp-sub | 0 |
HIA | 0.004 |
CACO-2 | -4.517 |
MDCK | 0.0000198 |
BBB | 0.139 |
PPB | 1.00302 |
VDSS | 0.652 |
FU | 0.0108876 |
CYP1A2-inh | 0.99 |
CYP1A2-sub | 0.805 |
CYP2c19-inh | 0.972 |
CYP2c19-sub | 0.138 |
CYP2c9-inh | 0.918 |
CYP2c9-sub | 0.749 |
CYP2d6-inh | 0.342 |
CYP2d6-sub | 0.122 |
CYP3a4-inh | 0.396 |
CYP3a4-sub | 0.264 |
CL | 8.628 |
T12 | 0.672 |
hERG | 0.1 |
Ames | 0.054 |
ROA | 0.032 |
SkinSen | 0.913 |
Carcinogencity | 0.434 |
EI | 0.979 |
Respiratory | 0.366 |
NR-Aromatase | 0.027 |
Antiviral | No |
Prediction | 0.762743 |