Chemoinformaics analysis of [(E)-OCT-3-ENYL] ACETATE
Molecular Weight | 170.252 | nRot | 6 |
Heavy Atom Molecular Weight | 152.108 | nRig | 7 |
Exact Molecular Weight | 170.131 | nRing | 0 |
Solubility: LogS | -2.992 | nHRing | 0 |
Solubility: LogP | 3.088 | 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 | 0.64 |
Synth | 1.31 |
Natural Product Likeliness | -0.48 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0 |
HIA | 0.003 |
CACO-2 | -4.207 |
MDCK | 0.0000327 |
BBB | 0.271 |
PPB | 0.930838 |
VDSS | 1.544 |
FU | 0.0638577 |
CYP1A2-inh | 0.983 |
CYP1A2-sub | 0.693 |
CYP2c19-inh | 0.876 |
CYP2c19-sub | 0.124 |
CYP2c9-inh | 0.332 |
CYP2c9-sub | 0.334 |
CYP2d6-inh | 0.037 |
CYP2d6-sub | 0.173 |
CYP3a4-inh | 0.029 |
CYP3a4-sub | 0.188 |
CL | 12.23 |
T12 | 0.798 |
hERG | 0.103 |
Ames | 0.008 |
ROA | 0.011 |
SkinSen | 0.474 |
Carcinogencity | 0.076 |
EI | 0.992 |
Respiratory | 0.078 |
NR-Aromatase | 0.015 |
Antiviral | No |
Prediction | 0.953874 |