MCULE-4679745199
- 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 | 85 USD | N/A | 14 working days | Get Quote |
5 mg | 217 USD | N/A | 14 working days | Get Quote |
10 mg | 329 USD | 95 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4679745199.sdf |
SMILES | MCULE-4679745199.smiles |
Standard InChI | MCULE-4679745199.inchi |
InChIKey | MCULE-4679745199.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867647524 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-853435223 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893592247 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 130 mg |
P-580236606 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-875905427 | AmBeed | In stock | N/A | As is | in stock |
P-892191244 | Angene | Building Blocks in stock | 98 | As is | 5 mg |
P-889593028 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-873243773 | Key Organics | Building Blocks | 97 | As is | 1 mg |
P-889877336 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-892277955 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-869179429 | TargetMol | Natural Products | 95 | As is | in stock |
P-892301325 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-892353733 | TargetMol | Screening Compounds - stock amount | 95 | As is | 94 mg |
P-480349343 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 314.331 |
logP | 2.9055 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 75.99 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 87.264 |
Atoms | 41 |
Rings | 2 |
Heavy atoms | 23 |
Hydrogen atoms | 18 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |