Chemoinformaics analysis of HEXADECENOIC-ACID
Molecular Weight | 254.414 | nRot | 13 |
Heavy Atom Molecular Weight | 224.174 | nRig | 2 |
Exact Molecular Weight | 254.225 | nRing | 0 |
Solubility: LogS | -4.729 | nHRing | 0 |
Solubility: LogP | 6.483 | No. of Aliphatic Rings | 0 |
Acid Count | 1 | 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 | 2 | 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 | 16 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
nHA | 1 | APOL | 48.3278 |
nHD | 1 | BPOL | 30.9642 |
QED | 0.356 |
Synth | 2.135 |
Natural Product Likeliness | 1.168 |
NR-PPAR-gamma | 0.966 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0 |
Pgp-sub | 0 |
HIA | 0.009 |
CACO-2 | -4.806 |
MDCK | 0.0000247 |
BBB | 0.269 |
PPB | 0.983408 |
VDSS | 0.467 |
FU | 0.0133445 |
CYP1A2-inh | 0.245 |
CYP1A2-sub | 0.176 |
CYP2c19-inh | 0.123 |
CYP2c19-sub | 0.08 |
CYP2c9-inh | 0.342 |
CYP2c9-sub | 0.986 |
CYP2d6-inh | 0.004 |
CYP2d6-sub | 0.065 |
CYP3a4-inh | 0.037 |
CYP3a4-sub | 0.021 |
CL | 2.855 |
T12 | 0.628 |
hERG | 0.019 |
Ames | 0.005 |
ROA | 0.016 |
SkinSen | 0.94 |
Carcinogencity | 0.127 |
EI | 0.988 |
Respiratory | 0.6 |
NR-Aromatase | 0.164 |
Antiviral | Yes |
Prediction | 0.747059 |