Chemoinformaics analysis of alpha-Spinasterol glucoside
Molecular Weight | 574.843 | nRot | 8 |
Heavy Atom Molecular Weight | 516.379 | nRig | 27 |
Exact Molecular Weight | 574.423 | nRing | 5 |
Solubility: LogS | -4.517 | nHRing | 1 |
Solubility: LogP | 5.565 | No. of Aliphatic Rings | 5 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 4 |
Atoms Count | 99 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 41 | No. of Aromatic Carbocycles | 0 |
nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 3 |
No. of Hydrogen atom | 58 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 35 | No. of Saturated Rings | 4 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 6 | No. of Arom Bond | 0 |
nHA | 6 | APOL | 101.936 |
nHD | 4 | BPOL | 61.658 |
QED | 0.281 |
Synth | 5.245 |
Natural Product Likeliness | 2.812 |
NR-PPAR-gamma | 0.007 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.074 |
Pgp-sub | 0.004 |
HIA | 0.207 |
CACO-2 | -4.863 |
MDCK | 0.0000381 |
BBB | 0.155 |
PPB | 0.987317 |
VDSS | 1.588 |
FU | 0.0114908 |
CYP1A2-inh | 0.002 |
CYP1A2-sub | 0.294 |
CYP2c19-inh | 0.006 |
CYP2c19-sub | 0.792 |
CYP2c9-inh | 0.03 |
CYP2c9-sub | 0.096 |
CYP2d6-inh | 0.001 |
CYP2d6-sub | 0.269 |
CYP3a4-inh | 0.241 |
CYP3a4-sub | 0.496 |
CL | 5.095 |
T12 | 0.016 |
hERG | 0.004 |
Ames | 0.044 |
ROA | 0.091 |
SkinSen | 0.007 |
Carcinogencity | 0.023 |
EI | 0.005 |
Respiratory | 0.683 |
NR-Aromatase | 0.014 |
Antiviral | No |
Prediction | 0.614327 |