Chemoinformaics analysis of Kuwanon C
Molecular Weight | 422.477 | nRot | 5 |
Heavy Atom Molecular Weight | 396.269 | nRig | 20 |
Exact Molecular Weight | 422.173 | nRing | 3 |
Solubility: LogS | -2.649 | nHRing | 1 |
Solubility: LogP | 6.207 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 3 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 57 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 31 | No. of Aromatic Carbocycles | 2 |
nHetero | 6 | 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 | 6 | No. of Arom Bond | 17 |
nHA | 6 | APOL | 63.8986 |
nHD | 4 | BPOL | 28.6874 |
QED | 0.415 |
Synth | 3.164 |
Natural Product Likeliness | 1.794 |
NR-PPAR-gamma | 0.969 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.284 |
Pgp-sub | 0.746 |
HIA | 0.03 |
CACO-2 | -5.003 |
MDCK | 0.0000127 |
BBB | 0.006 |
PPB | 0.920869 |
VDSS | 0.773 |
FU | 0.0771125 |
CYP1A2-inh | 0.867 |
CYP1A2-sub | 0.171 |
CYP2c19-inh | 0.931 |
CYP2c19-sub | 0.051 |
CYP2c9-inh | 0.853 |
CYP2c9-sub | 0.919 |
CYP2d6-inh | 0.844 |
CYP2d6-sub | 0.227 |
CYP3a4-inh | 0.273 |
CYP3a4-sub | 0.072 |
CL | 9.056 |
T12 | 0.616 |
hERG | 0.014 |
Ames | 0.674 |
ROA | 0.21 |
SkinSen | 0.822 |
Carcinogencity | 0.074 |
EI | 0.737 |
Respiratory | 0.198 |
NR-Aromatase | 0.924 |
Antiviral | Yes |
Prediction | 0.84424 |