Chemoinformaics analysis of ZINGIBERONE
Molecular Weight | 194.23 | nRot | 4 |
Heavy Atom Molecular Weight | 180.118 | nRig | 7 |
Exact Molecular Weight | 194.094 | nRing | 1 |
Solubility: LogS | -1.48 | nHRing | 0 |
Solubility: LogP | 0.988 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 28 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 14 | No. of Aromatic Carbocycles | 1 |
nHetero | 3 | 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 | 11 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 3 | No. of Arom Bond | 6 |
nHA | 3 | APOL | 30.1111 |
nHD | 1 | BPOL | 16.6489 |
QED | 0.796 |
Synth | 1.784 |
Natural Product Likeliness | 0.769 |
NR-PPAR-gamma | 0.016 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.155 |
HIA | 0.007 |
CACO-2 | -4.451 |
MDCK | 0.0000246 |
BBB | 0.123 |
PPB | 0.782784 |
VDSS | 0.695 |
FU | 0.108886 |
CYP1A2-inh | 0.803 |
CYP1A2-sub | 0.956 |
CYP2c19-inh | 0.738 |
CYP2c19-sub | 0.821 |
CYP2c9-inh | 0.248 |
CYP2c9-sub | 0.907 |
CYP2d6-inh | 0.536 |
CYP2d6-sub | 0.917 |
CYP3a4-inh | 0.09 |
CYP3a4-sub | 0.349 |
CL | 13.669 |
T12 | 0.894 |
hERG | 0.048 |
Ames | 0.029 |
ROA | 0.036 |
SkinSen | 0.301 |
Carcinogencity | 0.171 |
EI | 0.979 |
Respiratory | 0.032 |
NR-Aromatase | 0.028 |
Antiviral | No |
Prediction | 0.719618 |