MCULE-4446186677-1
- 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 | 33 USD | 95 | 19 working days | Get Quote |
5 mg | 33 USD | 95 | 19 working days | Get Quote |
10 mg | 62 USD | 98 | 20 working days | Get Quote |
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MCULE-4634113402-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4446186677-1.sdf |
SMILES | MCULE-4446186677-1.smiles |
Standard InChI | MCULE-4446186677-1.inchi |
InChIKey | MCULE-4446186677-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-855984117 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-885534122 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-869356295 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-596985880 | Angene | Building Blocks in stock | 98 | As a main component | 25 g |
P-864174790 | AstaTech | In Stock BBs | 97 | As a main component | in stock |
P-871219502 | BOC Sciences | All products | N/A | As a main component | by resynthesis (? - ? days) |
P-887221949 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-870653633 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-596580442 | Key Organics | Building Blocks | 97 | As a main component | 100 mg |
P-25838688 | Life Chemicals | Screening Compounds | 90 | As a main component | 37 mg |
P-873285152 | Shanghai iChemical | In stock | N/A | As a main component | in stock |
P-22496514 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 33 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 344.362 |
logP | 4.7338 |
H-bond acceptors | 5 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 89.31 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 100.4816 |
Atoms | 42 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 16 |
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 |