Chemoinformaics analysis of randialic acid B
Molecular Weight | 454.695 | nRot | 1 |
Heavy Atom Molecular Weight | 408.327 | nRig | 27 |
Exact Molecular Weight | 454.345 | nRing | 5 |
Solubility: LogS | -4.747 | nHRing | 0 |
Solubility: LogP | 6.197 | No. of Aliphatic Rings | 5 |
Acid Count | 1 | 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 | 33 | No. of Aromatic Carbocycles | 0 |
nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 3 |
No. of Hydrogen atom | 46 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 30 | No. of Saturated Rings | 3 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 3 | No. of Arom Bond | 0 |
nHA | 2 | APOL | 83.1785 |
nHD | 2 | BPOL | 47.0155 |
QED | 0.442 |
Synth | 4.86 |
Natural Product Likeliness | 2.869 |
NR-PPAR-gamma | 0.775 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.072 |
Pgp-sub | 0 |
HIA | 0.008 |
CACO-2 | -5.287 |
MDCK | 0.0000188 |
BBB | 0.063 |
PPB | 0.948142 |
VDSS | 0.793 |
FU | 0.0271651 |
CYP1A2-inh | 0.018 |
CYP1A2-sub | 0.668 |
CYP2c19-inh | 0.031 |
CYP2c19-sub | 0.91 |
CYP2c9-inh | 0.318 |
CYP2c9-sub | 0.231 |
CYP2d6-inh | 0.033 |
CYP2d6-sub | 0.062 |
CYP3a4-inh | 0.515 |
CYP3a4-sub | 0.817 |
CL | 2.122 |
T12 | 0.138 |
hERG | 0.012 |
Ames | 0.004 |
ROA | 0.598 |
SkinSen | 0.348 |
Carcinogencity | 0.082 |
EI | 0.057 |
Respiratory | 0.978 |
NR-Aromatase | 0.839 |
Antiviral | Yes |
Prediction | 0.665777 |