Chemoinformaics analysis of 4-Butylphenol
Molecular Weight | 150.221 | nRot | 3 |
Heavy Atom Molecular Weight | 136.109 | nRig | 6 |
Exact Molecular Weight | 150.104 | nRing | 1 |
Solubility: LogS | -2.634 | nHRing | 0 |
Solubility: LogP | 3.383 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 25 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 11 | No. of Aromatic Carbocycles | 1 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 14 | 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 | 6 |
No. of Oxygen atom | 1 | No. of Arom Bond | 6 |
nHA | 1 | APOL | 26.8371 |
nHD | 1 | BPOL | 14.0449 |
QED | 0.702 |
Synth | 1.422 |
Natural Product Likeliness | 0.417 |
NR-PPAR-gamma | 0.027 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.001 |
Pgp-sub | 0.003 |
HIA | 0.003 |
CACO-2 | -4.366 |
MDCK | 0.0000202 |
BBB | 0.568 |
PPB | 0.922954 |
VDSS | 1.888 |
FU | 0.0885509 |
CYP1A2-inh | 0.976 |
CYP1A2-sub | 0.807 |
CYP2c19-inh | 0.926 |
CYP2c19-sub | 0.38 |
CYP2c9-inh | 0.658 |
CYP2c9-sub | 0.924 |
CYP2d6-inh | 0.766 |
CYP2d6-sub | 0.752 |
CYP3a4-inh | 0.097 |
CYP3a4-sub | 0.317 |
CL | 13.238 |
T12 | 0.813 |
hERG | 0.062 |
Ames | 0.04 |
ROA | 0.337 |
SkinSen | 0.876 |
Carcinogencity | 0.166 |
EI | 0.992 |
Respiratory | 0.236 |
NR-Aromatase | 0.028 |
Antiviral | No |
Prediction | 0.91455 |