MCULE-5208660790
- 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 | 5 USD | 95 | 16 working days | Get Quote |
5 mg | 5 USD | 95 | 16 working days | Get Quote |
10 mg | 5 USD | 95 | 16 working days | Get Quote |
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Name | File |
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SDF | MCULE-5208660790.sdf |
SMILES | MCULE-5208660790.smiles |
Standard InChI | MCULE-5208660790.inchi |
InChIKey | MCULE-5208660790.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867566301 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875726102 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869183408 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-869198064 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-606866810 | AmBeed | In stock | N/A | As is | in stock |
P-596947338 | Angene | Building Blocks in stock | 95 | As is | 348.13 g |
P-864184134 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-580304936 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-626430807 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-869177612 | TargetMol | Natural Products | 95 | As is | 501 mg |
P-873223739 | TimTec | Building Block Collection | 90 | As is | in stock |
P-615450849 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 175.139 |
logP | -0.5587 |
H-bond acceptors | 6 |
H-bond donors | 3 |
Rotatable bonds | 5 |
PSA | 103.7 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 37.5013 |
Atoms | 21 |
Rings | 0 |
Heavy atoms | 12 |
Hydrogen atoms | 9 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |