Chemoinformaics analysis of NORLAURELINE
Molecular Weight | 295.338 | nRot | 1 |
Heavy Atom Molecular Weight | 278.202 | nRig | 24 |
Exact Molecular Weight | 295.121 | nRing | 5 |
Solubility: LogS | -2.748 | nHRing | 2 |
Solubility: LogP | 3.229 | No. of Aliphatic Rings | 3 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 1 | No. of Aliphatic Carbocycles Rings | 1 |
Atoms Count | 39 | No. of Aliphatic Hetero Cycles | 2 |
No. of Heavy Atom | 22 | No. of Aromatic Carbocycles | 2 |
nHetero | 4 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 17 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 18 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 1 | No. of Arom Atom | 12 |
No. of Oxygen atom | 3 | No. of Arom Bond | 12 |
nHA | 4 | APOL | 44.9015 |
nHD | 1 | BPOL | 22.8325 |
QED | 0.878 |
Synth | 3.163 |
Natural Product Likeliness | 1.659 |
NR-PPAR-gamma | 0.009 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.237 |
Pgp-sub | 0.133 |
HIA | 0.002 |
CACO-2 | -4.915 |
MDCK | 0.0000174 |
BBB | 0.964 |
PPB | 0.912689 |
VDSS | 2.446 |
FU | 0.0453943 |
CYP1A2-inh | 0.922 |
CYP1A2-sub | 0.763 |
CYP2c19-inh | 0.728 |
CYP2c19-sub | 0.794 |
CYP2c9-inh | 0.021 |
CYP2c9-sub | 0.667 |
CYP2d6-inh | 0.944 |
CYP2d6-sub | 0.943 |
CYP3a4-inh | 0.699 |
CYP3a4-sub | 0.799 |
CL | 10.391 |
T12 | 0.134 |
hERG | 0.821 |
Ames | 0.775 |
ROA | 0.723 |
SkinSen | 0.302 |
Carcinogencity | 0.288 |
EI | 0.009 |
Respiratory | 0.892 |
NR-Aromatase | 0.112 |
Antiviral | Yes |
Prediction | 0.80235 |