MCULE-8165958743
- 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 | 281 USD | 98 | 11 working days | Get Quote |
5 mg | 281 USD | 98 | 11 working days | Get Quote |
10 mg | 562 USD | 98 | 11 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8165958743.sdf |
SMILES | MCULE-8165958743.smiles |
Standard InChI | MCULE-8165958743.inchi |
InChIKey | MCULE-8165958743.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892861760 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-888701319 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-893453614 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 605 mg |
P-891656858 | AmBeed | On request | N/A | As is | by synthesis |
P-895098791 | Angene | Building Blocks in stock | 98 | As is | 5 mg |
P-887315349 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-896643470 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-895170552 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-892272108 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892349361 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 364.347 |
logP | 3.9231 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 63.22 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 97.7555 |
Atoms | 43 |
Rings | 5 |
Heavy atoms | 27 |
Hydrogen atoms | 16 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |