MCULE-9450965623
- 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 | 95 USD | 90 | 18 working days | Get Quote |
5 mg | 113 USD | 90 | 18 working days | Get Quote |
10 mg | 125 USD | 90 | 18 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.
Name | File |
---|---|
SDF | MCULE-9450965623.sdf |
SMILES | MCULE-9450965623.smiles |
Standard InChI | MCULE-9450965623.inchi |
InChIKey | MCULE-9450965623.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885962037 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-893471241 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 33.028 g |
P-868548063 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862112635 | FluoroChem | General BB | 95 | As is | in stock |
P-14606374 | Life Chemicals | Screening Compounds | 90 | As is | 33.023 g |
P-468062649 | Life Chemicals | Building Blocks | 95 | As is | 33.023 g |
P-852509398 | Matrix Scientific | All | N/A | As is | in stock |
P-13230092 | Specs | Screening Compounds | 90 | As is | 5 mg |
P-855252005 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 307.726 |
logP | 2.7355 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 83.06 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 70.2008 |
Atoms | 30 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 11 |
Heteroatoms | 8 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |