Chemoinformaics analysis of (8Z,11Z)-HEPTADECADIENAL
Molecular Weight | 250.426 | nRot | 13 |
Heavy Atom Molecular Weight | 220.186 | nRig | 3 |
Exact Molecular Weight | 250.23 | nRing | 0 |
Solubility: LogS | -5.545 | nHRing | 0 |
Solubility: LogP | 6.158 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 48 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 18 | No. of Aromatic Carbocycles | 0 |
nHetero | 1 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 17 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 1 | No. of Arom Bond | 0 |
nHA | 1 | APOL | 49.1958 |
nHD | 0 | BPOL | 30.9642 |
QED | 0.236 |
Synth | 2.522 |
Natural Product Likeliness | 1.455 |
NR-PPAR-gamma | 0.786 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.001 |
Pgp-sub | 0.014 |
HIA | 0.006 |
CACO-2 | -4.607 |
MDCK | 0.0000134 |
BBB | 0.969 |
PPB | 0.94497 |
VDSS | 3.01 |
FU | 0.0307098 |
CYP1A2-inh | 0.812 |
CYP1A2-sub | 0.179 |
CYP2c19-inh | 0.482 |
CYP2c19-sub | 0.063 |
CYP2c9-inh | 0.42 |
CYP2c9-sub | 0.935 |
CYP2d6-inh | 0.31 |
CYP2d6-sub | 0.258 |
CYP3a4-inh | 0.537 |
CYP3a4-sub | 0.049 |
CL | 6.226 |
T12 | 0.219 |
hERG | 0.064 |
Ames | 0.361 |
ROA | 0.006 |
SkinSen | 0.986 |
Carcinogencity | 0.331 |
EI | 0.976 |
Respiratory | 0.94 |
NR-Aromatase | 0.624 |
Antiviral | Yes |
Prediction | 0.722513 |