MCULE-1105547162-1
- 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-5453384266-1
- Component type: Main
-
1
MCULE-7654331405-0
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1105547162-1.sdf |
SMILES | MCULE-1105547162-1.smiles |
Standard InChI | MCULE-1105547162-1.inchi |
InChIKey | MCULE-1105547162-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-855347820 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 673.865 |
logP | 8.0092 |
H-bond acceptors | 12 |
H-bond donors | 5 |
Rotatable bonds | 13 |
PSA | 203.81 |
RO5 violations | 3 |
RO3 violations | 6 |
Refractivity | 183.364 |
Atoms | 98 |
Rings | 4 |
Heavy atoms | 47 |
Hydrogen atoms | 51 |
Heteroatoms | 13 |
N/O atoms | 12 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |