MCULE-6765855474
- 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 | 323 USD | N/A | 35 working days | Get Quote |
5 mg | 323 USD | N/A | 35 working days | Get Quote |
10 mg | 645 USD | N/A | 35 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6765855474.sdf |
SMILES | MCULE-6765855474.smiles |
Standard InChI | MCULE-6765855474.inchi |
InChIKey | MCULE-6765855474.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852094524 | A2B Chem | Predominantly Building Block on demand | 98 | As is | by synthesis |
P-874655358 | AK Scientific | Building Blocks | 97 | As is | in stock |
P-893525059 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 505 mg |
P-851534881 | AmBeed | On request | N/A | As is | by synthesis |
P-888818290 | Angene | Building Blocks in stock | 98 | As is | 5 mg |
P-619592567 | BLD pharm | Non-stock building blocks | 99 | As is | by synthesis |
P-881632513 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-887203429 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-854687389 | MedChemExpress | Natural Products on demand | 95 | As is | by synthesis |
P-892304879 | TargetMol | Natural Products | 95 | As is | in stock |
P-869165302 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888660188 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-894010061 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 316.304 |
logP | 2.9806 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 67.13 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 85.958 |
Atoms | 39 |
Rings | 3 |
Heavy atoms | 23 |
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 |