MCULE-1409529081-0
- InChIKey:
- SMILES:
- InChI:
- Formula:
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
Name | File |
---|---|
SDF | MCULE-1409529081-0.sdf |
SMILES | MCULE-1409529081-0.smiles |
Standard InChI | MCULE-1409529081-0.inchi |
InChIKey | MCULE-1409529081-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892991377 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-502841129 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-896125504 | Specs | Screening Compounds | 90 | As is | unavailable |
P-33938604 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 367.394 |
logP | 4.3058 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 8 |
PSA | 77.77 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 104.1032 |
Atoms | 48 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 21 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |