MCULE-8248197662
- 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 | 33 USD | 90 | 23 working days | Get Quote |
5 mg | 54 USD | 90 | 23 working days | Get Quote |
10 mg | 68 USD | 90 | 23 working days | Get Quote |
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Name | File |
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SDF | MCULE-8248197662.sdf |
SMILES | MCULE-8248197662.smiles |
Standard InChI | MCULE-8248197662.inchi |
InChIKey | MCULE-8248197662.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892856971 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-890148159 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-865912256 | Angene | Building Blocks in stock | 97 | As is | 8 g |
P-889849344 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-893625026 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-580376274 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-516882593 | Eximed | In-stock screening compounds | 90 | As is | 240 mg |
P-502969287 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-899786012 | Key Organics | Building Blocks | 97 | As is | 50 mg |
P-895397913 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-26437455 | Otava | In-House Stock Library | 90 | As is | 240 mg |
P-19558042 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-855345392 | Toronto Research | In stock | 90 | As is | in stock |
P-872760319 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 396.476 |
logP | 6.7134 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 27.69 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 122.226 |
Atoms | 54 |
Rings | 4 |
Heavy atoms | 30 |
Hydrogen atoms | 24 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |