Chemoinformaics analysis of L-MALIC-ACID
Molecular Weight | 302.458 | nRot | 2 |
Heavy Atom Molecular Weight | 272.218 | nRig | 17 |
Exact Molecular Weight | 302.225 | nRing | 3 |
Solubility: LogS | -4.61 | nHRing | 0 |
Solubility: LogP | 4.633 | 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 | 0.76 |
Synth | 4.194 |
Natural Product Likeliness | 2.923 |
NR-PPAR-gamma | 0.654 |
Lipinski | Accepted |
Pfizer | Rejected |
GSK | Rejected |
Golden Triangle | Accepted |
Pgp-inh | 0.033 |
Pgp-sub | 0 |
HIA | 0.005 |
CACO-2 | -4.943 |
MDCK | 0.0000154 |
BBB | 0.093 |
PPB | 0.97808 |
VDSS | 0.723 |
FU | 0.0227344 |
CYP1A2-inh | 0.039 |
CYP1A2-sub | 0.656 |
CYP2c19-inh | 0.036 |
CYP2c19-sub | 0.92 |
CYP2c9-inh | 0.229 |
CYP2c9-sub | 0.659 |
CYP2d6-inh | 0.011 |
CYP2d6-sub | 0.251 |
CYP3a4-inh | 0.199 |
CYP3a4-sub | 0.337 |
CL | 0.571 |
T12 | 0.199 |
hERG | 0.008 |
Ames | 0.011 |
ROA | 0.085 |
SkinSen | 0.709 |
Carcinogencity | 0.435 |
EI | 0.494 |
Respiratory | 0.957 |
NR-Aromatase | 0.025 |
Antiviral | No |
Prediction | 0.668046 |