Chemoinformaics analysis of Ethyl 4-octenoate
Molecular Weight | 170.252 | nRot | 6 |
Heavy Atom Molecular Weight | 152.108 | nRig | 1 |
Exact Molecular Weight | 170.131 | nRing | 0 |
Solubility: LogS | -3.064 | nHRing | 0 |
Solubility: LogP | 3.666 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 30 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 0 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 18 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 10 | 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 | 30.3063 |
nHD | 0 | BPOL | 20.6617 |
QED | 0.401 |
Synth | 2.121 |
Natural Product Likeliness | 0.716 |
NR-PPAR-gamma | 0.006 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.013 |
HIA | 0.004 |
CACO-2 | -4.5 |
MDCK | 0.0000323 |
BBB | 0.998 |
PPB | 0.58226 |
VDSS | 1.126 |
FU | 0.366675 |
CYP1A2-inh | 0.979 |
CYP1A2-sub | 0.344 |
CYP2c19-inh | 0.708 |
CYP2c19-sub | 0.259 |
CYP2c9-inh | 0.399 |
CYP2c9-sub | 0.736 |
CYP2d6-inh | 0.096 |
CYP2d6-sub | 0.153 |
CYP3a4-inh | 0.081 |
CYP3a4-sub | 0.126 |
CL | 5.142 |
T12 | 0.594 |
hERG | 0.018 |
Ames | 0.009 |
ROA | 0.022 |
SkinSen | 0.922 |
Carcinogencity | 0.578 |
EI | 0.972 |
Respiratory | 0.307 |
NR-Aromatase | 0.016 |
Antiviral | No |
Prediction | 0.955674 |