Chemoinformaics analysis of Pentyl hexanoate
Molecular Weight | 186.295 | nRot | 8 |
Heavy Atom Molecular Weight | 164.119 | nRig | 7 |
Exact Molecular Weight | 186.162 | nRing | 0 |
Solubility: LogS | -2.479 | nHRing | 0 |
Solubility: LogP | 2.691 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 35 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 13 | No. of Aromatic Carbocycles | 0 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 22 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 11 | 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 | 34.6434 |
nHD | 0 | BPOL | 24.6746 |
QED | 0.601 |
Synth | 1.135 |
Natural Product Likeliness | -0.518 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.002 |
Pgp-sub | 0 |
HIA | 0.003 |
CACO-2 | -4.225 |
MDCK | 0.0000354 |
BBB | 0.309 |
PPB | 0.904883 |
VDSS | 1.765 |
FU | 0.0705916 |
CYP1A2-inh | 0.982 |
CYP1A2-sub | 0.674 |
CYP2c19-inh | 0.831 |
CYP2c19-sub | 0.161 |
CYP2c9-inh | 0.296 |
CYP2c9-sub | 0.27 |
CYP2d6-inh | 0.043 |
CYP2d6-sub | 0.187 |
CYP3a4-inh | 0.023 |
CYP3a4-sub | 0.214 |
CL | 11.339 |
T12 | 0.81 |
hERG | 0.077 |
Ames | 0.009 |
ROA | 0.014 |
SkinSen | 0.42 |
Carcinogencity | 0.087 |
EI | 0.993 |
Respiratory | 0.075 |
NR-Aromatase | 0.008 |
Antiviral | No |
Prediction | 0.677946 |