MCULE-4419020659
- 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 | 89 USD | 90 | 12 working days | Get Quote |
5 mg | 97 USD | 90 | 12 working days | Get Quote |
10 mg | 143 USD | 95 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-4419020659.sdf |
SMILES | MCULE-4419020659.smiles |
Standard InChI | MCULE-4419020659.inchi |
InChIKey | MCULE-4419020659.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-872836080 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875848046 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869290389 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-870136351 | AmBeed | In stock | N/A | As is | in stock |
P-888825186 | Angene | Building Blocks in stock | 95 | As is | 1.95 g |
P-889780915 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-448682285 | ChemDiv | Discovery Chemistry Library | 90 | As is | 13 mg |
P-889728180 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-874443299 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-855222030 | Toronto Research | In stock | 90 | As is | in stock |
P-886911678 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 250.722 |
logP | 2.78888 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 44.1 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 69.747 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 17 |
Hydrogen atoms | 15 |
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 |