MCULE-7649266419-0
- 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 | 35 USD | 95 | 22 working days | Get Quote |
5 mg | 59 USD | 98 | 16 working days | Get Quote |
10 mg | 86 USD | 99 | 15 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-7649266419-0.sdf |
SMILES | MCULE-7649266419-0.smiles |
Standard InChI | MCULE-7649266419-0.inchi |
InChIKey | MCULE-7649266419-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867606057 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875764306 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869305724 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893606462 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 200 mg |
P-893291403 | AmBeed | In stock | N/A | As is | in stock |
P-888816178 | Angene | Building Blocks in stock | 98 | As is | 100 mg |
P-872727526 | Apexbio Technology | Bioactive Compound Library | 98 | As is | in stock |
P-889849618 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-893279817 | BLD pharm | In-stock building blocks | 99 | As is | 320 mg |
P-893625810 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-888621847 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-895180896 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-878642413 | Molnova | Stock | 98 | As is | in stock |
P-892228922 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892291199 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892322245 | TargetMol | Screening Compounds - stock amount | 95 | As is | 94 mg |
P-894000366 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 352.383 |
logP | 3.7969 |
H-bond acceptors | 6 |
H-bond donors | 3 |
Rotatable bonds | 3 |
PSA | 87.6 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 99.1147 |
Atoms | 46 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 20 |
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 |