Chemoinformaics analysis of 7BETA-HYDROXYDEHYDROABIETIC ACID
Molecular Weight | 316.441 | nRot | 2 |
Heavy Atom Molecular Weight | 288.217 | nRig | 17 |
Exact Molecular Weight | 316.204 | nRing | 3 |
Solubility: LogS | -4.019 | nHRing | 0 |
Solubility: LogP | 3.734 | No. of Aliphatic Rings | 2 |
Acid Count | 1 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 2 |
Atoms Count | 51 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 23 | No. of Aromatic Carbocycles | 1 |
nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 1 |
No. of Hydrogen atom | 28 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 20 | No. of Saturated Rings | 1 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 3 | No. of Arom Bond | 6 |
nHA | 2 | APOL | 54.4762 |
nHD | 2 | BPOL | 28.9578 |
QED | 0.85 |
Synth | 3.837 |
Natural Product Likeliness | 2.168 |
NR-PPAR-gamma | 0.928 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.004 |
Pgp-sub | 0.007 |
HIA | 0.004 |
CACO-2 | -4.796 |
MDCK | 0.0000224 |
BBB | 0.222 |
PPB | 0.9443 |
VDSS | 0.347 |
FU | 0.0619721 |
CYP1A2-inh | 0.036 |
CYP1A2-sub | 0.87 |
CYP2c19-inh | 0.024 |
CYP2c19-sub | 0.926 |
CYP2c9-inh | 0.112 |
CYP2c9-sub | 0.609 |
CYP2d6-inh | 0.008 |
CYP2d6-sub | 0.216 |
CYP3a4-inh | 0.053 |
CYP3a4-sub | 0.464 |
CL | 0.788 |
T12 | 0.131 |
hERG | 0.009 |
Ames | 0.018 |
ROA | 0.289 |
SkinSen | 0.626 |
Carcinogencity | 0.055 |
EI | 0.375 |
Respiratory | 0.573 |
NR-Aromatase | 0.211 |
Antiviral | No |
Prediction | 0.789462 |