Chemoinformaics analysis of Pteroside A
Molecular Weight | 410.463 | nRot | 6 |
Heavy Atom Molecular Weight | 380.223 | nRig | 17 |
Exact Molecular Weight | 410.194 | nRing | 3 |
Solubility: LogS | -1.957 | nHRing | 1 |
Solubility: LogP | 0.641 | No. of Aliphatic Rings | 2 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
Atoms Count | 59 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 29 | No. of Aromatic Carbocycles | 1 |
nHetero | 8 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 21 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 8 | No. of Arom Bond | 6 |
nHA | 8 | APOL | 61.4898 |
nHD | 5 | BPOL | 34.4362 |
QED | 0.419 |
Synth | 4.382 |
Natural Product Likeliness | 2.352 |
NR-PPAR-gamma | 0.006 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.031 |
Pgp-sub | 0.686 |
HIA | 0.874 |
CACO-2 | -5.499 |
MDCK | 0.00000812 |
BBB | 0.18 |
PPB | 0.652712 |
VDSS | 0.927 |
FU | 0.258826 |
CYP1A2-inh | 0.03 |
CYP1A2-sub | 0.682 |
CYP2c19-inh | 0.011 |
CYP2c19-sub | 0.793 |
CYP2c9-inh | 0.003 |
CYP2c9-sub | 0.068 |
CYP2d6-inh | 0.005 |
CYP2d6-sub | 0.113 |
CYP3a4-inh | 0.033 |
CYP3a4-sub | 0.163 |
CL | 1.812 |
T12 | 0.772 |
hERG | 0.053 |
Ames | 0.552 |
ROA | 0.037 |
SkinSen | 0.046 |
Carcinogencity | 0.031 |
EI | 0.019 |
Respiratory | 0.021 |
NR-Aromatase | 0.848 |
Antiviral | Yes |
Prediction | 0.669282 |