Chemoinformaics analysis of PHLOROGLUCINOL-CARBOXYLIC-ACID
Molecular Weight | 170.12 | nRot | 1 |
Heavy Atom Molecular Weight | 164.072 | nRig | 7 |
Exact Molecular Weight | 170.022 | nRing | 1 |
Solubility: LogS | -2.127 | nHRing | 0 |
Solubility: LogP | 1.252 | No. of Aliphatic Rings | 0 |
Acid Count | 1 | No. of Aromatic Rings | 1 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 18 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 1 |
nHetero | 5 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 6 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 7 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 6 |
No. of Oxygen atom | 5 | No. of Arom Bond | 6 |
nHA | 4 | APOL | 19.7008 |
nHD | 4 | BPOL | 6.88724 |
QED | 0.492 |
Synth | 2.227 |
Natural Product Likeliness | 1.086 |
NR-PPAR-gamma | 0.035 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.005 |
HIA | 0.05 |
CACO-2 | -5.858 |
MDCK | 0.00000436 |
BBB | 0.049 |
PPB | 0.719971 |
VDSS | 0.452 |
FU | 0.255346 |
CYP1A2-inh | 0.062 |
CYP1A2-sub | 0.074 |
CYP2c19-inh | 0.032 |
CYP2c19-sub | 0.042 |
CYP2c9-inh | 0.257 |
CYP2c9-sub | 0.157 |
CYP2d6-inh | 0.041 |
CYP2d6-sub | 0.133 |
CYP3a4-inh | 0.075 |
CYP3a4-sub | 0.02 |
CL | 9.109 |
T12 | 0.939 |
hERG | 0.024 |
Ames | 0.097 |
ROA | 0.028 |
SkinSen | 0.555 |
Carcinogencity | 0.034 |
EI | 0.873 |
Respiratory | 0.772 |
NR-Aromatase | 0.004 |
Antiviral | No |
Prediction | 0.859715 |