Chemoinformaics analysis of L-QUINIC ACID
Molecular Weight | 192.167 | nRot | 1 |
Heavy Atom Molecular Weight | 180.071 | nRig | 7 |
Exact Molecular Weight | 192.063 | nRing | 1 |
Solubility: LogS | -0.397 | nHRing | 0 |
Solubility: LogP | -1.94 | No. of Aliphatic Rings | 1 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 1 |
Atoms Count | 25 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 13 | No. of Aromatic Carbocycles | 0 |
nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 1 |
No. of Hydrogen atom | 12 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 7 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 6 | No. of Arom Bond | 0 |
nHA | 5 | APOL | 24.5035 |
nHD | 5 | BPOL | 12.9065 |
QED | 0.318 |
Synth | 3.598 |
Natural Product Likeliness | 2.249 |
NR-PPAR-gamma | 0.009 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.137 |
HIA | 0.893 |
CACO-2 | -6.115 |
MDCK | 0.00684161 |
BBB | 0.831 |
PPB | 0.121355 |
VDSS | 0.459 |
FU | 0.725219 |
CYP1A2-inh | 0.018 |
CYP1A2-sub | 0.053 |
CYP2c19-inh | 0.007 |
CYP2c19-sub | 0.054 |
CYP2c9-inh | 0.002 |
CYP2c9-sub | 0.068 |
CYP2d6-inh | 0.009 |
CYP2d6-sub | 0.107 |
CYP3a4-inh | 0.017 |
CYP3a4-sub | 0.01 |
CL | 1.556 |
T12 | 0.671 |
hERG | 0.019 |
Ames | 0.031 |
ROA | 0.011 |
SkinSen | 0.031 |
Carcinogencity | 0.005 |
EI | 0.282 |
Respiratory | 0.019 |
NR-Aromatase | 0.003 |
Antiviral | No |
Prediction | 0.926131 |