Chemoinformaics analysis of Ferreirin
Molecular Weight | 302.282 | nRot | 2 |
Heavy Atom Molecular Weight | 288.17 | nRig | 18 |
Exact Molecular Weight | 302.079 | nRing | 3 |
Solubility: LogS | -3.731 | nHRing | 1 |
Solubility: LogP | 2.592 | No. of Aliphatic Rings | 1 |
Acid Count | 0 | No. of Aromatic Rings | 2 |
Base Count | 0 | No. of Aliphatic Carbocycles Rings | 0 |
Atoms Count | 36 | No. of Aliphatic Hetero Cycles | 1 |
No. of Heavy Atom | 22 | No. of Aromatic Carbocycles | 2 |
nHetero | 6 | No. of Aromatic Hetero Cycles | 0 |
nBridge Head | 0 | No. Saturated Carbocycles | 0 |
No. of Hydrogen atom | 14 | No. of Saturated Hetero Cycles | 0 |
No. of Carbon atom | 16 | No. of Saturated Rings | 0 |
No. of Nitrogen atom | 0 | No. of Arom Atom | 12 |
No. of Oxygen atom | 6 | No. of Arom Bond | 12 |
nHA | 6 | APOL | 40.8671 |
nHD | 3 | BPOL | 18.3849 |
QED | 0.787 |
Synth | 3.023 |
Natural Product Likeliness | 1.767 |
NR-PPAR-gamma | 0.763 |
Lipinski | Accepted |
Pfizer | Accepted |
GSK | Accepted |
Golden Triangle | Accepted |
Pgp-inh | 0.007 |
Pgp-sub | 0.024 |
HIA | 0.009 |
CACO-2 | -4.849 |
MDCK | 0.00000934 |
BBB | 0.029 |
PPB | 0.985263 |
VDSS | 0.485 |
FU | 0.0202095 |
CYP1A2-inh | 0.967 |
CYP1A2-sub | 0.916 |
CYP2c19-inh | 0.669 |
CYP2c19-sub | 0.078 |
CYP2c9-inh | 0.765 |
CYP2c9-sub | 0.945 |
CYP2d6-inh | 0.723 |
CYP2d6-sub | 0.895 |
CYP3a4-inh | 0.824 |
CYP3a4-sub | 0.24 |
CL | 12.203 |
T12 | 0.5 |
hERG | 0.071 |
Ames | 0.554 |
ROA | 0.476 |
SkinSen | 0.913 |
Carcinogencity | 0.129 |
EI | 0.886 |
Respiratory | 0.116 |
NR-Aromatase | 0.067 |
Antiviral | Yes |
Prediction | 0.893583 |