MCULE-4911922620
- 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 | 176 USD | 97 | 20 working days | Get Quote |
5 mg | 176 USD | 97 | 20 working days | Get Quote |
10 mg | 176 USD | 97 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-4911922620.sdf |
SMILES | MCULE-4911922620.smiles |
Standard InChI | MCULE-4911922620.inchi |
InChIKey | MCULE-4911922620.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-860623750 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
P-890040575 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-610978943 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 4.4 g |
P-851586166 | AmBeed | On request | N/A | As is | by synthesis |
P-873300682 | Angene | Building Blocks in stock | 97 | As is | 500 mg |
P-889776564 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-590827331 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-887178622 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-864078265 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-886897849 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 343.349 |
logP | 5.4061 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 50.19 |
RO5 violations | 1 |
RO3 violations | 2 |
Refractivity | 99.5323 |
Atoms | 40 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |