Chemoinformaics analysis of POMOLIC-ACID
Molecular Weight | 472.71 | nRot | 1 |
Heavy Atom Molecular Weight | 424.326 | nRig | 27 |
Exact Molecular Weight | 472.355 | nRing | 5 |
Solubility: LogS | -4.004 | nHRing | 0 |
Solubility: LogP | 5.226 | No. of Aliphatic Rings | 5 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 5 |
Atoms Count | 82 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 34 | No. of Aromatic Carbocycles | 0 |
nHetero | 4 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 4 |
No. of Hydrogen atom | 48 | 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 | 4 | No. of Arom Bond | 0 |
nHA | 3 | APOL | 85.3141 |
nHD | 3 | BPOL | 49.0219 |
QED | 0.397 |
Synth | 4.864 |
Natural Product Likeliness | 3.258 |
NR-PPAR-gamma | 0.873 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.002 |
Pgp-sub | 0 |
HIA | 0.021 |
CACO-2 | -5.32 |
MDCK | 0.0000176 |
BBB | 0.942 |
PPB | 0.967537 |
VDSS | 0.862 |
FU | 0.0344039 |
CYP1A2-inh | 0.003 |
CYP1A2-sub | 0.478 |
CYP2c19-inh | 0.01 |
CYP2c19-sub | 0.929 |
CYP2c9-inh | 0.117 |
CYP2c9-sub | 0.634 |
CYP2d6-inh | 0.005 |
CYP2d6-sub | 0.269 |
CYP3a4-inh | 0.112 |
CYP3a4-sub | 0.275 |
CL | 3.331 |
T12 | 0.026 |
hERG | 0.001 |
Ames | 0.027 |
ROA | 0.136 |
SkinSen | 0.013 |
Carcinogencity | 0.025 |
EI | 0.373 |
Respiratory | 0.983 |
NR-Aromatase | 0.913 |
Antiviral | No |
Prediction | 0.685147 |