Chemoinformaics analysis of 1,4-Dichlorobenzene
Molecular Weight | 147.004 | nRot | 0 |
Heavy Atom Molecular Weight | 142.972 | nRig | 21 |
Exact Molecular Weight | 145.969 | nRing | 1 |
Solubility: LogS | -6.978 | nHRing | 0 |
Solubility: LogP | 7.436 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 12 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 8 | No. of Aromatic Carbocycles | 1 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 4 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 6 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 0 | No. of Arom Bond | 6 |
nHA | 0 | APOL | 17.0472 |
nHD | 0 | BPOL | 5.03283 |
QED | 0.457 |
Synth | 4.571 |
Natural Product Likeliness | 2.802 |
NR-PPAR-gamma | 0.005 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.066 |
Pgp-sub | 0.001 |
HIA | 0.005 |
CACO-2 | -4.668 |
MDCK | 0.00000752 |
BBB | 0.691 |
PPB | 0.986714 |
VDSS | 2.408 |
FU | 0.0157289 |
CYP1A2-inh | 0.041 |
CYP1A2-sub | 0.603 |
CYP2c19-inh | 0.074 |
CYP2c19-sub | 0.954 |
CYP2c9-inh | 0.106 |
CYP2c9-sub | 0.132 |
CYP2d6-inh | 0.038 |
CYP2d6-sub | 0.643 |
CYP3a4-inh | 0.339 |
CYP3a4-sub | 0.852 |
CL | 15.958 |
T12 | 0.014 |
hERG | 0.012 |
Ames | 0.029 |
ROA | 0.054 |
SkinSen | 0.025 |
Carcinogencity | 0.054 |
EI | 0.01 |
Respiratory | 0.19 |
NR-Aromatase | 0.005 |
Antiviral | No |
Prediction | 0.850627 |