Chemoinformaics analysis of QUILLAIC-ACID
Molecular Weight | 486.693 | nRot | 2 |
Heavy Atom Molecular Weight | 440.325 | nRig | 28 |
Exact Molecular Weight | 486.335 | nRing | 5 |
Solubility: LogS | -3.997 | nHRing | 0 |
Solubility: LogP | 3.823 | No. of Aliphatic Rings | 5 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 5 |
Atoms Count | 81 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 35 | No. of Aromatic Carbocycles | 0 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 46 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 30 | No. of Saturated Rings | 4 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 5 | No. of Arom Bond | 0 |
nHA | 4 | APOL | 84.7825 |
nHD | 3 | BPOL | 47.8835 |
QED | 0.36 |
Synth | 5.047 |
Natural Product Likeliness | 3.443 |
NR-PPAR-gamma | 0.985 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.005 |
Pgp-sub | 0 |
HIA | 0.045 |
CACO-2 | -5.369 |
MDCK | 0.0000192 |
BBB | 0.999 |
PPB | 0.739086 |
VDSS | 0.844 |
FU | 0.13771 |
CYP1A2-inh | 0.001 |
CYP1A2-sub | 0.298 |
CYP2c19-inh | 0.005 |
CYP2c19-sub | 0.865 |
CYP2c9-inh | 0.047 |
CYP2c9-sub | 0.599 |
CYP2d6-inh | 0.015 |
CYP2d6-sub | 0.13 |
CYP3a4-inh | 0.344 |
CYP3a4-sub | 0.195 |
CL | 5.452 |
T12 | 0.042 |
hERG | 0.002 |
Ames | 0.025 |
ROA | 0.184 |
SkinSen | 0.023 |
Carcinogencity | 0.177 |
EI | 0.13 |
Respiratory | 0.972 |
NR-Aromatase | 0.873 |
Antiviral | Yes |
Prediction | 0.631506 |