MCULE-4073700516
- 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 | 152 USD | 90 | 8 working days | Get Quote |
5 mg | 328 USD | 90 | 8 working days | Get Quote |
10 mg | 410 USD | 90 | 8 working days | Get Quote |
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Name | File |
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SDF | MCULE-4073700516.sdf |
SMILES | MCULE-4073700516.smiles |
Standard InChI | MCULE-4073700516.inchi |
InChIKey | MCULE-4073700516.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892861986 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-893454251 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 1000 mg |
P-891659263 | AmBeed | On request | N/A | As is | by synthesis |
P-895099046 | Angene | Building Blocks in stock | 98 | As is | 500 mg |
P-886855353 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-888622344 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-895189901 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-869138993 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892292543 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888645870 | TargetMol | Screening Compounds - stock amount | 95 | As is | 102 mg |
P-596714430 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 11 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 582.781 |
logP | 8.2725 |
H-bond acceptors | 8 |
H-bond donors | 1 |
Rotatable bonds | 13 |
PSA | 139.8 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 162.4797 |
Atoms | 78 |
Rings | 4 |
Heavy atoms | 40 |
Hydrogen atoms | 38 |
Heteroatoms | 10 |
N/O atoms | 8 |
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 |