Chemoinformaics analysis of 1-hydroxy-3,7,8-trimethoxy xanthone
Molecular Weight | 302.282 | nRot | 3 |
Heavy Atom Molecular Weight | 288.17 | nRig | 17 |
Exact Molecular Weight | 302.079 | nRing | 3 |
Solubility: LogS | -3.36 | nHRing | 1 |
Solubility: LogP | 2.966 | 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 | 6 | 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 | 16 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 14 |
No. of Oxygen atom | 6 | No. of Arom Bond | 16 |
nHA | 6 | APOL | 40.8671 |
nHD | 1 | BPOL | 21.8569 |
QED | 0.749 |
Synth | 2.299 |
Natural Product Likeliness | 1.169 |
NR-PPAR-gamma | 0.928 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.823 |
Pgp-sub | 0.003 |
HIA | 0.012 |
CACO-2 | -4.781 |
MDCK | 0.0000323 |
BBB | 0.036 |
PPB | 0.837174 |
VDSS | 0.924 |
FU | 0.177008 |
CYP1A2-inh | 0.948 |
CYP1A2-sub | 0.977 |
CYP2c19-inh | 0.712 |
CYP2c19-sub | 0.618 |
CYP2c9-inh | 0.648 |
CYP2c9-sub | 0.931 |
CYP2d6-inh | 0.629 |
CYP2d6-sub | 0.917 |
CYP3a4-inh | 0.493 |
CYP3a4-sub | 0.341 |
CL | 3.8 |
T12 | 0.481 |
hERG | 0.023 |
Ames | 0.622 |
ROA | 0.248 |
SkinSen | 0.601 |
Carcinogencity | 0.042 |
EI | 0.944 |
Respiratory | 0.329 |
NR-Aromatase | 0.798 |
Antiviral | Yes |
Prediction | 0.727471 |