Chemoinformaics analysis of PHENYRAMIDOL HYDROCHLORIDE
Molecular Weight | 250.729 | nRot | 4 |
Heavy Atom Molecular Weight | 235.609 | nRig | 13 |
Exact Molecular Weight | 250.087 | nRing | 2 |
Solubility: LogS | -1.807 | nHRing | 1 |
Solubility: LogP | 1.882 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 32 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 17 | No. of Aromatic Carbocycles | 1 |
nHetero | 4 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 15 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 13 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 2 | No. of Arom Atom | 12 |
No. of Oxygen atom | 1 | No. of Arom Bond | 12 |
nHA | 3 | APOL | 36.8939 |
nHD | 2 | BPOL | 17.2681 |
QED | 0.802 |
Synth | 3.296 |
Natural Product Likeliness | -0.293 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.002 |
Pgp-sub | 0.954 |
HIA | 0.167 |
CACO-2 | -4.74 |
MDCK | 0.0000221 |
BBB | 0.425 |
PPB | 0.498863 |
VDSS | 1.943 |
FU | 0.459767 |
CYP1A2-inh | 0.445 |
CYP1A2-sub | 0.577 |
CYP2c19-inh | 0.173 |
CYP2c19-sub | 0.102 |
CYP2c9-inh | 0.03 |
CYP2c9-sub | 0.133 |
CYP2d6-inh | 0.939 |
CYP2d6-sub | 0.73 |
CYP3a4-inh | 0.018 |
CYP3a4-sub | 0.334 |
CL | 9.211 |
T12 | 0.551 |
hERG | 0.08 |
Ames | 0.019 |
ROA | 0.107 |
SkinSen | 0.193 |
Carcinogencity | 0.034 |
EI | 0.479 |
Respiratory | 0.974 |
NR-Aromatase | 0.008 |
Antiviral | Yes |
Prediction | 0.556099 |