Chemoinformaics analysis of 2-PENTYL PROPIONATE
Molecular Weight | 144.214 | nRot | 4 |
Heavy Atom Molecular Weight | 128.086 | nRig | 1 |
Exact Molecular Weight | 144.115 | nRing | 0 |
Solubility: LogS | -2.232 | nHRing | 0 |
Solubility: LogP | 2.745 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 26 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 10 | No. of Aromatic Carbocycles | 0 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 16 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 8 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
nHA | 2 | APOL | 25.6327 |
nHD | 0 | BPOL | 18.6553 |
QED | 0.565 |
Synth | 2.63 |
Natural Product Likeliness | 0.558 |
NR-PPAR-gamma | 0.071 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.022 |
Pgp-sub | 0.002 |
HIA | 0.002 |
CACO-2 | -4.215 |
MDCK | 0.0000289 |
BBB | 0.983 |
PPB | 0.817376 |
VDSS | 0.589 |
FU | 0.220221 |
CYP1A2-inh | 0.669 |
CYP1A2-sub | 0.325 |
CYP2c19-inh | 0.088 |
CYP2c19-sub | 0.76 |
CYP2c9-inh | 0.039 |
CYP2c9-sub | 0.51 |
CYP2d6-inh | 0.032 |
CYP2d6-sub | 0.267 |
CYP3a4-inh | 0.05 |
CYP3a4-sub | 0.265 |
CL | 10.83 |
T12 | 0.8 |
hERG | 0.008 |
Ames | 0.006 |
ROA | 0.015 |
SkinSen | 0.755 |
Carcinogencity | 0.255 |
EI | 0.968 |
Respiratory | 0.05 |
NR-Aromatase | 0.005 |
Antiviral | No |
Prediction | 0.941148 |