Chemoinformaics analysis of Lupinisolone C
Molecular Weight | 438.476 | nRot | 3 |
Heavy Atom Molecular Weight | 412.268 | nRig | 24 |
Exact Molecular Weight | 438.168 | nRing | 4 |
Solubility: LogS | -2.684 | nHRing | 2 |
Solubility: LogP | 5.424 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 58 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 32 | No. of Aromatic Carbocycles | 2 |
nHetero | 7 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 26 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 25 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 16 |
No. of Oxygen atom | 7 | No. of Arom Bond | 17 |
nHA | 7 | APOL | 64.7006 |
nHD | 4 | BPOL | 30.4234 |
QED | 0.453 |
Synth | 3.767 |
Natural Product Likeliness | 2.469 |
NR-PPAR-gamma | 0.982 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.223 |
Pgp-sub | 0.98 |
HIA | 0.071 |
CACO-2 | -4.918 |
MDCK | 0.0000108 |
BBB | 0.004 |
PPB | 0.967033 |
VDSS | 0.509 |
FU | 0.0365011 |
CYP1A2-inh | 0.311 |
CYP1A2-sub | 0.309 |
CYP2c19-inh | 0.321 |
CYP2c19-sub | 0.058 |
CYP2c9-inh | 0.71 |
CYP2c9-sub | 0.814 |
CYP2d6-inh | 0.552 |
CYP2d6-sub | 0.199 |
CYP3a4-inh | 0.127 |
CYP3a4-sub | 0.122 |
CL | 6.621 |
T12 | 0.215 |
hERG | 0.016 |
Ames | 0.016 |
ROA | 0.758 |
SkinSen | 0.853 |
Carcinogencity | 0.156 |
EI | 0.179 |
Respiratory | 0.079 |
NR-Aromatase | 0.875 |
Antiviral | Yes |
Prediction | 0.747916 |