MCULE-9988947217
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
---|---|---|---|---|
1 mg | 199 USD | N/A | 14 working days | Get Quote |
5 mg | 199 USD | N/A | 14 working days | Get Quote |
10 mg | 199 USD | N/A | 14 working days | Get Quote |
- 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-3125396229
- Component type: Main
-
1
MCULE-2199051150
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-9988947217.sdf |
SMILES | MCULE-9988947217.smiles |
Standard InChI | MCULE-9988947217.inchi |
InChIKey | MCULE-9988947217.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892950626 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-893590997 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | Main component | 55 g |
P-888308280 | AmBeed | In stock | N/A | Main component | in stock |
P-895102411 | Angene | Building Blocks in stock | 90 | Main component | 5 g |
P-896039354 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-855027607 | Toronto Research | In stock | 90 | Main component | in stock |
P-893170437 | A2B Chem | Predominantly Building Block on demand | N/A | Main component as a main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 256.381 |
logP | 3.9326 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 9 |
PSA | 57.53 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 78.3186 |
Atoms | 46 |
Rings | 0 |
Heavy atoms | 18 |
Hydrogen atoms | 28 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 | 2 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 2 |
Undefined stereo double bonds | 0 |