Chemoinformaics analysis of Osajin
Molecular Weight | 404.462 | nRot | 3 |
Heavy Atom Molecular Weight | 380.27 | nRig | 24 |
Exact Molecular Weight | 404.162 | nRing | 4 |
Solubility: LogS | -2.409 | nHRing | 2 |
Solubility: LogP | 6.207 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 54 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 30 | No. of Aromatic Carbocycles | 2 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 24 | 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 | 5 | No. of Arom Bond | 17 |
nHA | 5 | APOL | 61.763 |
nHD | 2 | BPOL | 28.417 |
QED | 0.558 |
Synth | 3.139 |
Natural Product Likeliness | 2.542 |
NR-PPAR-gamma | 0.931 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.392 |
Pgp-sub | 0.003 |
HIA | 0.067 |
CACO-2 | -4.696 |
MDCK | 0.0000202 |
BBB | 0.007 |
PPB | 0.988707 |
VDSS | 0.531 |
FU | 0.031986 |
CYP1A2-inh | 0.608 |
CYP1A2-sub | 0.15 |
CYP2c19-inh | 0.939 |
CYP2c19-sub | 0.062 |
CYP2c9-inh | 0.908 |
CYP2c9-sub | 0.929 |
CYP2d6-inh | 0.516 |
CYP2d6-sub | 0.274 |
CYP3a4-inh | 0.376 |
CYP3a4-sub | 0.127 |
CL | 3.575 |
T12 | 0.208 |
hERG | 0.059 |
Ames | 0.061 |
ROA | 0.968 |
SkinSen | 0.499 |
Carcinogencity | 0.852 |
EI | 0.03 |
Respiratory | 0.321 |
NR-Aromatase | 0.894 |
Antiviral | Yes |
Prediction | 0.578089 |