Chemoinformaics analysis of Diethyl succinate
Molecular Weight | 174.196 | nRot | 5 |
Heavy Atom Molecular Weight | 160.084 | nRig | 1 |
Exact Molecular Weight | 174.089 | nRing | 0 |
Solubility: LogS | -2.302 | nHRing | 0 |
Solubility: LogP | 3.079 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 26 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 0 |
nHetero | 4 | 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 | 8 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 4 | No. of Arom Bond | 0 |
nHA | 4 | APOL | 25.9031 |
nHD | 0 | BPOL | 19.2529 |
QED | 0.454 |
Synth | 2.393 |
Natural Product Likeliness | 1.205 |
NR-PPAR-gamma | 0.014 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.012 |
Pgp-sub | 0.001 |
HIA | 0.002 |
CACO-2 | -4.345 |
MDCK | 0.000029 |
BBB | 0.991 |
PPB | 0.824176 |
VDSS | 1.087 |
FU | 0.225081 |
CYP1A2-inh | 0.767 |
CYP1A2-sub | 0.283 |
CYP2c19-inh | 0.078 |
CYP2c19-sub | 0.684 |
CYP2c9-inh | 0.072 |
CYP2c9-sub | 0.542 |
CYP2d6-inh | 0.043 |
CYP2d6-sub | 0.13 |
CYP3a4-inh | 0.07 |
CYP3a4-sub | 0.237 |
CL | 5.57 |
T12 | 0.664 |
hERG | 0.006 |
Ames | 0.009 |
ROA | 0.011 |
SkinSen | 0.872 |
Carcinogencity | 0.358 |
EI | 0.986 |
Respiratory | 0.029 |
NR-Aromatase | 0.006 |
Antiviral | No |
Prediction | 0.93422 |