Chemoinformaics analysis of MEDICAGENIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
Molecular Weight | 664.833 | nRot | 5 |
Heavy Atom Molecular Weight | 608.385 | nRig | 34 |
Exact Molecular Weight | 664.382 | nRing | 6 |
Solubility: LogS | -3.327 | nHRing | 1 |
Solubility: LogP | 2.897 | No. of Aliphatic Rings | 6 |
Acid Count | 2 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 5 |
Atoms Count | 103 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 47 | No. of Aromatic Carbocycles | 0 |
nHetero | 11 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 56 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 36 | No. of Saturated Rings | 5 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 11 | No. of Arom Bond | 0 |
nHA | 9 | APOL | 106.282 |
nHD | 7 | BPOL | 61.3876 |
QED | 0.169 |
Synth | 5.455 |
Natural Product Likeliness | 2.933 |
NR-PPAR-gamma | 0.943 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.002 |
HIA | 0.905 |
CACO-2 | -6.02 |
MDCK | 0.0000712 |
BBB | 0.085 |
PPB | 0.916991 |
VDSS | 0.381 |
FU | 0.101302 |
CYP1A2-inh | 0 |
CYP1A2-sub | 0.319 |
CYP2c19-inh | 0.001 |
CYP2c19-sub | 0.589 |
CYP2c9-inh | 0.001 |
CYP2c9-sub | 0.148 |
CYP2d6-inh | 0.001 |
CYP2d6-sub | 0.101 |
CYP3a4-inh | 0.035 |
CYP3a4-sub | 0.027 |
CL | 1.277 |
T12 | 0.07 |
hERG | 0 |
Ames | 0.068 |
ROA | 0.21 |
SkinSen | 0.002 |
Carcinogencity | 0.058 |
EI | 0.005 |
Respiratory | 0.318 |
NR-Aromatase | 0.856 |
Antiviral | Yes |
Prediction | 0.815517 |