MCULE-7581911286
- 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.
-
1
MCULE-9011250213
- Component type: Main
-
1
MCULE-9920754312
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7581911286.sdf |
SMILES | MCULE-7581911286.smiles |
Standard InChI | MCULE-7581911286.inchi |
InChIKey | MCULE-7581911286.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-611465097 | Toronto Research | In stock | 90 | As is | in stock |
P-611521932 | Toronto Research | In stock | 90 | As is | in stock |
P-855296493 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 504.041 |
logP | 3.0636 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 109.21 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 146.4453 |
Atoms | 64 |
Rings | 4 |
Heavy atoms | 34 |
Hydrogen atoms | 30 |
Heteroatoms | 9 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |