Chemoinformaics analysis of CHERIMOLIN 2
Molecular Weight | 638.927 | nRot | 25 |
Heavy Atom Molecular Weight | 572.399 | nRig | 15 |
Exact Molecular Weight | 638.476 | nRing | 3 |
Solubility: LogS | -4.747 | nHRing | 3 |
Solubility: LogP | 6.93 | No. of Aliphatic Rings | 3 |
Acid Count | 0 | No. of Aromatic Rings | 0 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 111 | No. of Aliphatic Hetero Cycles | 3 |
No. of Heavy Atom | 45 | No. of Aromatic Carbocycles | 0 |
nHetero | 8 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 66 | No. of Saturated Hetero Cycles | 2 |
No. of Carbon atom | 37 | No. of Saturated Rings | 2 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 0 |
No. of Oxygen atom | 8 | No. of Arom Bond | 0 |
nHA | 8 | APOL | 112.214 |
nHD | 4 | BPOL | 72.2877 |
QED | 0.07 |
Synth | 4.909 |
Natural Product Likeliness | 1.253 |
NR-PPAR-gamma | 0.976 |
Lipinski | Rejected |
Pfizer | Accepted |
GSK | Rejected |
Golden Triangle | Rejected |
Pgp-inh | 0.077 |
Pgp-sub | 0.037 |
HIA | 0.165 |
CACO-2 | -5.304 |
MDCK | 0.000014 |
BBB | 0.006 |
PPB | 0.964161 |
VDSS | 1.137 |
FU | 0.0276709 |
CYP1A2-inh | 0.006 |
CYP1A2-sub | 0.635 |
CYP2c19-inh | 0.029 |
CYP2c19-sub | 0.061 |
CYP2c9-inh | 0.04 |
CYP2c9-sub | 0.937 |
CYP2d6-inh | 0.001 |
CYP2d6-sub | 0.169 |
CYP3a4-inh | 0.071 |
CYP3a4-sub | 0.025 |
CL | 9.888 |
T12 | 0.061 |
hERG | 0.022 |
Ames | 0.044 |
ROA | 0.253 |
SkinSen | 0.959 |
Carcinogencity | 0.022 |
EI | 0.008 |
Respiratory | 0.183 |
NR-Aromatase | 0.945 |
Antiviral | Yes |
Prediction | 0.590147 |