Chemoinformaics analysis of 8,13-Epoxy-Labd-14-En-11-One
Molecular Weight | 320.473 | nRot | 1 |
Heavy Atom Molecular Weight | 288.217 | nRig | 18 |
Exact Molecular Weight | 320.235 | nRing | 3 |
Solubility: LogS | -4.797 | nHRing | 1 |
Solubility: LogP | 4.294 | No. of Aliphatic Rings | 3 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 2 |
Atoms Count | 55 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 23 | No. of Aromatic Carbocycles | 0 |
nHetero | 3 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 2 |
No. of Hydrogen atom | 32 | No. of Saturated Hetero Cycles | 1 |
No. of Carbon atom | 20 | No. of Saturated Rings | 3 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 3 | No. of Arom Bond | 0 |
nHA | 3 | APOL | 57.1434 |
nHD | 1 | BPOL | 34.7066 |
QED | 0.742 |
Synth | 4.688 |
Natural Product Likeliness | 2.656 |
NR-PPAR-gamma | 0.055 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.819 |
Pgp-sub | 0 |
HIA | 0.031 |
CACO-2 | -4.784 |
MDCK | 0.000018 |
BBB | 0.994 |
PPB | 0.885511 |
VDSS | 1.225 |
FU | 0.11653 |
CYP1A2-inh | 0.036 |
CYP1A2-sub | 0.931 |
CYP2c19-inh | 0.394 |
CYP2c19-sub | 0.949 |
CYP2c9-inh | 0.489 |
CYP2c9-sub | 0.089 |
CYP2d6-inh | 0.015 |
CYP2d6-sub | 0.41 |
CYP3a4-inh | 0.92 |
CYP3a4-sub | 0.913 |
CL | 7.541 |
T12 | 0.14 |
hERG | 0.014 |
Ames | 0.059 |
ROA | 0.083 |
SkinSen | 0.201 |
Carcinogencity | 0.236 |
EI | 0.237 |
Respiratory | 0.957 |
NR-Aromatase | 0.918 |
Antiviral | No |
Prediction | 0.658612 |