Chemoinformaics analysis of Glutinone
Molecular Weight | 424.713 | nRot | 0 |
Heavy Atom Molecular Weight | 376.329 | nRig | 27 |
Exact Molecular Weight | 424.371 | nRing | 5 |
Solubility: LogS | -6.77 | nHRing | 0 |
Solubility: LogP | 7.782 | No. of Aliphatic Rings | 5 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 5 |
Atoms Count | 79 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 31 | No. of Aromatic Carbocycles | 0 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 48 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 30 | No. of Saturated Rings | 4 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 1 | No. of Arom Bond | 0 |
nHA | 1 | APOL | 82.9081 |
nHD | 0 | BPOL | 49.0219 |
QED | 0.357 |
Synth | 4.659 |
Natural Product Likeliness | 2.91 |
NR-PPAR-gamma | 0.631 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.021 |
Pgp-sub | 0 |
HIA | 0.155 |
CACO-2 | -5.069 |
MDCK | 0.00000664 |
BBB | 0.625 |
PPB | 0.978535 |
VDSS | 2.18 |
FU | 0.0220606 |
CYP1A2-inh | 0.026 |
CYP1A2-sub | 0.627 |
CYP2c19-inh | 0.068 |
CYP2c19-sub | 0.971 |
CYP2c9-inh | 0.094 |
CYP2c9-sub | 0.552 |
CYP2d6-inh | 0.157 |
CYP2d6-sub | 0.643 |
CYP3a4-inh | 0.247 |
CYP3a4-sub | 0.679 |
CL | 13.152 |
T12 | 0.032 |
hERG | 0.002 |
Ames | 0.03 |
ROA | 0.223 |
SkinSen | 0.017 |
Carcinogencity | 0.063 |
EI | 0.503 |
Respiratory | 0.966 |
NR-Aromatase | 0.619 |
Antiviral | No |
Prediction | 0.644573 |