Chemoinformaics analysis of Thotneoside A
Molecular Weight | 582.514 | nRot | 7 |
Heavy Atom Molecular Weight | 556.306 | nRig | 31 |
Exact Molecular Weight | 582.137 | nRing | 5 |
Solubility: LogS | -4.495 | nHRing | 2 |
Solubility: LogP | 2.514 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 4 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 68 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 42 | No. of Aromatic Carbocycles | 3 |
nHetero | 13 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 26 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 29 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 22 |
No. of Oxygen atom | 13 | No. of Arom Bond | 23 |
nHA | 13 | APOL | 76.1926 |
nHD | 7 | BPOL | 34.7634 |
QED | 0.121 |
Synth | 4.083 |
Natural Product Likeliness | 1.586 |
NR-PPAR-gamma | 0.944 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.011 |
Pgp-sub | 0.636 |
HIA | 0.259 |
CACO-2 | -6.304 |
MDCK | 0.00000722 |
BBB | 0.011 |
PPB | 0.970979 |
VDSS | 0.568 |
FU | 0.0476872 |
CYP1A2-inh | 0.429 |
CYP1A2-sub | 0.031 |
CYP2c19-inh | 0.124 |
CYP2c19-sub | 0.048 |
CYP2c9-inh | 0.745 |
CYP2c9-sub | 0.596 |
CYP2d6-inh | 0.717 |
CYP2d6-sub | 0.164 |
CYP3a4-inh | 0.311 |
CYP3a4-sub | 0.048 |
CL | 6.339 |
T12 | 0.919 |
hERG | 0.154 |
Ames | 0.84 |
ROA | 0.099 |
SkinSen | 0.921 |
Carcinogencity | 0.079 |
EI | 0.713 |
Respiratory | 0.013 |
NR-Aromatase | 0.628 |
Antiviral | Yes |
Prediction | 0.704072 |