MCULE-3125396229
- 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 | 199 USD | N/A | 14 working days | Get Quote |
5 mg | 199 USD | N/A | 14 working days | Get Quote |
10 mg | 199 USD | N/A | 14 working days | Get Quote |
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MCULE-9988947217
- Component type: Main
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MCULE-9346509411
- Component type: Main
Name | File |
---|---|
SDF | MCULE-3125396229.sdf |
SMILES | MCULE-3125396229.smiles |
Standard InChI | MCULE-3125396229.inchi |
InChIKey | MCULE-3125396229.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893590997 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 55 g |
P-888308280 | AmBeed | In stock | N/A | As is | in stock |
P-895102411 | Angene | Building Blocks in stock | 90 | As is | 5 g |
P-896039354 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-855027607 | Toronto Research | In stock | 90 | As is | in stock |
P-892950626 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-893170437 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 182.302 |
logP | 3.4516 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 8 |
PSA | 20.23 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 60.0118 |
Atoms | 35 |
Rings | 0 |
Heavy atoms | 13 |
Hydrogen atoms | 22 |
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 | 2 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 2 |
Undefined stereo double bonds | 0 |