Chemoinformaics analysis of Sandaracopimaric acid
Molecular Weight | 302.458 | nRot | 2 |
Heavy Atom Molecular Weight | 272.218 | nRig | 18 |
Exact Molecular Weight | 302.225 | nRing | 3 |
Solubility: LogS | -4.686 | nHRing | 0 |
Solubility: LogP | 4.129 | No. of Aliphatic Rings | 3 |
Acid Count | 1 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 3 |
Atoms Count | 52 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 22 | No. of Aromatic Carbocycles | 0 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 2 |
No. of Hydrogen atom | 30 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 20 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 2 | No. of Arom Bond | 0 |
nHA | 1 | APOL | 55.0078 |
nHD | 1 | BPOL | 30.9642 |
QED | 0.711 |
Synth | 4.381 |
Natural Product Likeliness | 3.295 |
NR-PPAR-gamma | 0.485 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.003 |
Pgp-sub | 0 |
HIA | 0.005 |
CACO-2 | -5.138 |
MDCK | 0.0000256 |
BBB | 0.033 |
PPB | 0.979771 |
VDSS | 0.513 |
FU | 0.0357084 |
CYP1A2-inh | 0.027 |
CYP1A2-sub | 0.458 |
CYP2c19-inh | 0.031 |
CYP2c19-sub | 0.721 |
CYP2c9-inh | 0.231 |
CYP2c9-sub | 0.56 |
CYP2d6-inh | 0.014 |
CYP2d6-sub | 0.218 |
CYP3a4-inh | 0.583 |
CYP3a4-sub | 0.211 |
CL | 1.305 |
T12 | 0.579 |
hERG | 0.004 |
Ames | 0.002 |
ROA | 0.02 |
SkinSen | 0.491 |
Carcinogencity | 0.062 |
EI | 0.982 |
Respiratory | 0.657 |
NR-Aromatase | 0.039 |
Antiviral | No |
Prediction | 0.560452 |