Chemoinformaics analysis of 2,4A,8,8-TETRAMETHYL-DECAHYDRO-CYCLOPROPA[D]NAPHTHALENE
Molecular Weight | 206.373 | nRot | 0 |
Heavy Atom Molecular Weight | 180.165 | nRig | 13 |
Exact Molecular Weight | 206.203 | nRing | 3 |
Solubility: LogS | -6.07 | nHRing | 0 |
Solubility: LogP | 5.313 | No. of Aliphatic Rings | 3 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 3 |
Atoms Count | 41 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 15 | No. of Aromatic Carbocycles | 0 |
nHetero | 0 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 3 |
No. of Hydrogen atom | 26 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | No. of Saturated Rings | 3 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 0 | No. of Arom Bond | 0 |
nHA | 0 | APOL | 42.3866 |
nHD | 0 | BPOL | 26.0834 |
QED | 0.541 |
Synth | 4.769 |
Natural Product Likeliness | 2.537 |
NR-PPAR-gamma | 0.009 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.004 |
Pgp-sub | 0 |
HIA | 0.006 |
CACO-2 | -4.596 |
MDCK | 0.0000113 |
BBB | 0.569 |
PPB | 0.979298 |
VDSS | 2.328 |
FU | 0.0475214 |
CYP1A2-inh | 0.211 |
CYP1A2-sub | 0.824 |
CYP2c19-inh | 0.344 |
CYP2c19-sub | 0.953 |
CYP2c9-inh | 0.313 |
CYP2c9-sub | 0.745 |
CYP2d6-inh | 0.03 |
CYP2d6-sub | 0.648 |
CYP3a4-inh | 0.396 |
CYP3a4-sub | 0.361 |
CL | 12.345 |
T12 | 0.063 |
hERG | 0.06 |
Ames | 0.058 |
ROA | 0.051 |
SkinSen | 0.898 |
Carcinogencity | 0.084 |
EI | 0.865 |
Respiratory | 0.938 |
NR-Aromatase | 0.064 |
Antiviral | Yes |
Prediction | 0.918931 |