Chemoinformaics analysis of 1,4-DIMETHYL-7-PROP-1-EN-2-YL-2,3,3A,5,6,7,8,8A-OCTAHYDRO-1H-AZULEN-4-OL
Molecular Weight | 222.372 | nRot | 1 |
Heavy Atom Molecular Weight | 196.164 | nRig | 12 |
Exact Molecular Weight | 222.198 | nRing | 2 |
Solubility: LogS | -4.533 | nHRing | 0 |
Solubility: LogP | 4.225 | No. of Aliphatic Rings | 2 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 2 |
Atoms Count | 42 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 16 | No. of Aromatic Carbocycles | 0 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 2 |
No. of Hydrogen atom | 26 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 15 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 1 | No. of Arom Bond | 0 |
nHA | 1 | APOL | 43.1886 |
nHD | 1 | BPOL | 26.0834 |
QED | 0.669 |
Synth | 4.125 |
Natural Product Likeliness | 2.968 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0 |
Pgp-sub | 0 |
HIA | 0.006 |
CACO-2 | -4.524 |
MDCK | 0.0000154 |
BBB | 0.975 |
PPB | 0.819067 |
VDSS | 1.273 |
FU | 0.135736 |
CYP1A2-inh | 0.232 |
CYP1A2-sub | 0.738 |
CYP2c19-inh | 0.087 |
CYP2c19-sub | 0.924 |
CYP2c9-inh | 0.263 |
CYP2c9-sub | 0.613 |
CYP2d6-inh | 0.009 |
CYP2d6-sub | 0.865 |
CYP3a4-inh | 0.201 |
CYP3a4-sub | 0.481 |
CL | 15.919 |
T12 | 0.13 |
hERG | 0.037 |
Ames | 0.012 |
ROA | 0.021 |
SkinSen | 0.081 |
Carcinogencity | 0.105 |
EI | 0.195 |
Respiratory | 0.709 |
NR-Aromatase | 0.005 |
Antiviral | Yes |
Prediction | 0.839965 |