Chemoinformaics analysis of 2,5-DIAMINO-2-(DIFLUOROMETHYL)PENTANOIC ACID
Molecular Weight | 182.17 | nRot | 5 |
Heavy Atom Molecular Weight | 170.074 | nRig | 1 |
Exact Molecular Weight | 182.087 | nRing | 0 |
Solubility: LogS | 0.397 | nHRing | 0 |
Solubility: LogP | -3.056 | No. of Aliphatic Rings | 0 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 2 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 24 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 12 | No. of Aromatic Carbocycles | 0 |
nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 12 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 6 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 2 | No. of Arom Atom | 0 |
No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
nHA | 3 | APOL | 22.9395 |
nHD | 3 | BPOL | 13.9925 |
QED | 0.548 |
Synth | 3.449 |
Natural Product Likeliness | 0.781 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0 |
Pgp-sub | 0.006 |
HIA | 0.012 |
CACO-2 | -5.993 |
MDCK | 0.00365854 |
BBB | 0.389 |
PPB | 0.0472174 |
VDSS | 0.73 |
FU | 0.889954 |
CYP1A2-inh | 0.012 |
CYP1A2-sub | 0.138 |
CYP2c19-inh | 0.013 |
CYP2c19-sub | 0.067 |
CYP2c9-inh | 0.012 |
CYP2c9-sub | 0.104 |
CYP2d6-inh | 0.003 |
CYP2d6-sub | 0.19 |
CYP3a4-inh | 0.019 |
CYP3a4-sub | 0.093 |
CL | 1.835 |
T12 | 0.509 |
hERG | 0.009 |
Ames | 0.229 |
ROA | 0.355 |
SkinSen | 0.318 |
Carcinogencity | 0.117 |
EI | 0.091 |
Respiratory | 0.278 |
NR-Aromatase | 0.002 |
Antiviral | No |
Prediction | 0.881362 |