Chemoinformaics analysis of Flemistrictin C
Molecular Weight | 324.376 | nRot | 3 |
Heavy Atom Molecular Weight | 304.216 | nRig | 30 |
Exact Molecular Weight | 324.136 | nRing | 3 |
Solubility: LogS | -3.901 | nHRing | 1 |
Solubility: LogP | 2.958 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 44 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 24 | No. of Aromatic Carbocycles | 2 |
nHetero | 4 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 20 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 20 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 12 |
No. of Oxygen atom | 4 | No. of Arom Bond | 12 |
nHA | 4 | APOL | 49.9439 |
nHD | 2 | BPOL | 22.6681 |
QED | 0.427 |
Synth | 3.542 |
Natural Product Likeliness | 0.999 |
NR-PPAR-gamma | 0.894 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.052 |
Pgp-sub | 0.138 |
HIA | 0.011 |
CACO-2 | -4.949 |
MDCK | 0.00000819 |
BBB | 0.022 |
PPB | 0.987097 |
VDSS | 0.428 |
FU | 0.0132379 |
CYP1A2-inh | 0.208 |
CYP1A2-sub | 0.127 |
CYP2c19-inh | 0.418 |
CYP2c19-sub | 0.065 |
CYP2c9-inh | 0.87 |
CYP2c9-sub | 0.961 |
CYP2d6-inh | 0.694 |
CYP2d6-sub | 0.26 |
CYP3a4-inh | 0.367 |
CYP3a4-sub | 0.387 |
CL | 2.987 |
T12 | 0.35 |
hERG | 0.129 |
Ames | 0.047 |
ROA | 0.755 |
SkinSen | 0.613 |
Carcinogencity | 0.036 |
EI | 0.491 |
Respiratory | 0.141 |
NR-Aromatase | 0.918 |
Antiviral | Yes |
Prediction | 0.643923 |