MCULE-4664771833
- 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.
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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.
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1 mg | 109 USD | 90 | 20 working days | Get Quote |
5 mg | 109 USD | 90 | 20 working days | Get Quote |
10 mg | 109 USD | 90 | 20 working days | Get Quote |
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MCULE-3882157302
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4664771833.sdf |
SMILES | MCULE-4664771833.smiles |
Standard InChI | MCULE-4664771833.inchi |
InChIKey | MCULE-4664771833.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852073558 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-869360478 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893572175 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1.62 g |
P-893301391 | Allbio Pharm | In stock | N/A | As is | in stock |
P-851553166 | AmBeed | On request | N/A | As is | by synthesis |
P-597007373 | Angene | Building Blocks in stock | 95 | As is | 500 mg |
P-864242210 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-590808488 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-861475601 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-563529909 | Key Organics | Building Blocks | 95 | As is | 100 mg |
P-31179297 | LaboTest | Screening Collection | 90 | As is | 200 mg |
P-860789227 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-854928581 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-575318329 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 187.280 |
logP | 2.3618 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 3.24 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 62.716 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 14 |
Hydrogen atoms | 17 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |