Property name | Tool | Property value |
---|---|---|
Molecular weight (g/mol) | RDKit | 180.16 |
Log P | RDKit | -3.83 |
Topological polar surface area (Å2) | RDKit | 121.38 |
Number of hydrogen bond acceptors | RDKit | 6 |
Number of hydrogen bond donors | RDKit | 6 |
Number of carbon atoms | RDKit | 6 |
Number of heavy atoms | RDKit | 12 |
Number of heteroatoms | RDKit | 6 |
Number of nitrogen atoms | RDKit | 0 |
Number of sulfur atoms | RDKit | 0 |
Number of chiral carbon atoms | RDKit | 0 |
Stereochemical complexity | RDKit | 0 |
Number of sp hybridized carbon atoms | RDKit | 0 |
Number of sp2 hybridized carbon atoms | RDKit | 0 |
Number of sp3 hybridized carbon atoms | RDKit | 6 |
Shape complexity | RDKit | 1 |
Number of rotatable bonds | RDKit | 0 |
Number of aliphatic carbocycles | RDKit | 1 |
Number of aliphatic heterocycles | RDKit | 0 |
Number of aliphatic rings | RDKit | 1 |
Number of aromatic carbocycles | RDKit | 0 |
Number of aromatic heterocycles | RDKit | 0 |
Number of aromatic rings | RDKit | 0 |
Total number of rings | RDKit | 1 |
Number of saturated carbocycles | RDKit | 1 |
Number of saturated heterocycles | RDKit | 0 |
Number of saturated rings | RDKit | 1 |
Number of Smallest Set of Smallest Rings (SSSR) | RDKit | 1 |
Property name | Tool | Property value |
---|---|---|
Number of Lipinski’s rule of 5 violations | RDKit | 1 |
Lipinski’s rule of 5 filter | RDKit | Passed |
Number of Ghose filter violations | RDKit | 2 |
Ghose filter | RDKit | Failed |
Veber filter | RDKit | Good |
Pfizer 3/75 filter | RDKit | Good |
GSK 4/400 filter | RDKit | Good |
Weighted quantitative estimate of drug-likeness (QEDw) score | RDKit | 0.227 |
Property name | Tool | Property value |
---|---|---|
Bioavailability score | SwissADME | 0.55 |
Solubility class [ESOL] | SwissADME | Highly soluble |
Solubility class [Silicos-IT] | SwissADME | Soluble |
Blood Brain Barrier permeation | SwissADME | No |
Gastrointestinal absorption | SwissADME | Low |
Log Kp (Skin permeation, cm/s) | SwissADME | -10.03 |
Number of PAINS structural alerts | SwissADME | 0.0 |
Number of Brenk structural alerts | SwissADME | 0.0 |
CYP1A2 inhibitor | SwissADME | No |
CYP2C19 inhibitor | SwissADME | No |
CYP2C9 inhibitor | SwissADME | No |
CYP2D6 inhibitor | SwissADME | No |
CYP3A4 inhibitor | SwissADME | No |
P-glycoprotein substrate | SwissADME | Yes |
Protein identifier | HGNC symbol | Combined score from STITCH database |
---|---|---|
ENSP00000074304 | INPP4A | 900 |
ENSP00000216075 | MIOX | 991 |
ENSP00000218516 | GLA | 800 |
ENSP00000219789 | CDIPT | 923 |
ENSP00000231751 | LTF | 741 |
ENSP00000256797 | ERN2 | 726 |
ENSP00000261386 | GDE1 | 900 |
ENSP00000262644 | IMPAD1 | 900 |
ENSP00000262992 | INPP4B | 900 |
ENSP00000269159 | IMPA2 | 970 |
ENSP00000270202 | AKT1 | 830 |
ENSP00000280871 | SLC2A13 | 987 |
ENSP00000283916 | TMPRSS11D | 786 |
ENSP00000289932 | SLC5A11 | 954 |
ENSP00000295887 | CDS1 | 900 |
ENSP00000314508 | GBA | 963 |
ENSP00000325423 | INPP1 | 913 |
ENSP00000337746 | ISYNA1 | 951 |
ENSP00000361366 | SFTPD | 800 |
ENSP00000367959 | HTR2A | 824 |
ENSP00000370543 | SLC5A3 | 973 |
ENSP00000385834 | TF | 741 |
ENSP00000408526 | IMPA1 | 970 |