Chemoinformaics analysis of 2-Methylfuran
Molecular Weight | 82.102 | nRot | 0 |
Heavy Atom Molecular Weight | 76.054 | nRig | 5 |
Exact Molecular Weight | 82.0419 | nRing | 1 |
Solubility: LogS | -1.324 | nHRing | 1 |
Solubility: LogP | 1.681 | 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 | 6 | No. of Aromatic Carbocycles | 0 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 6 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 5 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 5 |
No. of Oxygen atom | 1 | No. of Arom Bond | 5 |
nHA | 1 | APOL | 13.1528 |
nHD | 0 | BPOL | 7.75524 |
QED | 0.463 |
Synth | 2.743 |
Natural Product Likeliness | -0.711 |
NR-PPAR-gamma | 0.002 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.142 |
HIA | 0.005 |
CACO-2 | -4.186 |
MDCK | 0.000032 |
BBB | 0.824 |
PPB | 0.865184 |
VDSS | 2.87 |
FU | 0.314076 |
CYP1A2-inh | 0.865 |
CYP1A2-sub | 0.718 |
CYP2c19-inh | 0.355 |
CYP2c19-sub | 0.673 |
CYP2c9-inh | 0.026 |
CYP2c9-sub | 0.246 |
CYP2d6-inh | 0.017 |
CYP2d6-sub | 0.501 |
CYP3a4-inh | 0.013 |
CYP3a4-sub | 0.345 |
CL | 13.036 |
T12 | 0.837 |
hERG | 0.053 |
Ames | 0.071 |
ROA | 0.946 |
SkinSen | 0.137 |
Carcinogencity | 0.817 |
EI | 0.994 |
Respiratory | 0.864 |
NR-Aromatase | 0.004 |
Antiviral | No |
Prediction | 0.895075 |