Chemoinformaics analysis of DIMETHYLTRYPTAMINE
Molecular Weight | 188.274 | nRot | 3 |
Heavy Atom Molecular Weight | 172.146 | nRig | 10 |
Exact Molecular Weight | 188.131 | nRing | 2 |
Solubility: LogS | -1.616 | nHRing | 1 |
Solubility: LogP | 2.314 | No. of Aliphatic Rings | 0 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 1 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 30 | No. of Aliphatic Hetero Cycles | 0 |
No. of Heavy Atom | 14 | No. of Aromatic Carbocycles | 1 |
nHetero | 2 | No. of Aromatic Hetero Cycles | 1 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 16 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 12 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 2 | No. of Arom Atom | 9 |
No. of Oxygen atom | 0 | No. of Arom Bond | 10 |
nHA | 1 | APOL | 32.9087 |
nHD | 1 | BPOL | 18.3313 |
QED | 0.783 |
Synth | 1.825 |
Natural Product Likeliness | -0.341 |
NR-PPAR-gamma | 0.003 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Rejected |
Pgp-inh | 0.004 |
Pgp-sub | 0.096 |
HIA | 0.004 |
CACO-2 | -4.478 |
MDCK | 0.00000898 |
BBB | 0.99 |
PPB | 0.431185 |
VDSS | 2.916 |
FU | 0.58481 |
CYP1A2-inh | 0.249 |
CYP1A2-sub | 0.955 |
CYP2c19-inh | 0.039 |
CYP2c19-sub | 0.945 |
CYP2c9-inh | 0.006 |
CYP2c9-sub | 0.728 |
CYP2d6-inh | 0.901 |
CYP2d6-sub | 0.938 |
CYP3a4-inh | 0.013 |
CYP3a4-sub | 0.309 |
CL | 8.254 |
T12 | 0.666 |
hERG | 0.173 |
Ames | 0.018 |
ROA | 0.932 |
SkinSen | 0.881 |
Carcinogencity | 0.055 |
EI | 0.176 |
Respiratory | 0.978 |
NR-Aromatase | 0.045 |
Antiviral | No |
Prediction | 0.645998 |