MCULE-5165201321
- 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 | 35 USD | 97 | 20 working days | Get Quote |
5 mg | 35 USD | 97 | 20 working days | Get Quote |
10 mg | 35 USD | 97 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-5165201321.sdf |
SMILES | MCULE-5165201321.smiles |
Standard InChI | MCULE-5165201321.inchi |
InChIKey | MCULE-5165201321.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867539948 | A2B Chem | Predominantly Building Block in stock | 96 | As is | in stock |
P-590413548 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-878259542 | AmBeed | In stock | N/A | As is | in stock |
P-596986312 | Angene | Building Blocks in stock | 97 | As is | 41.55 g |
P-864175344 | AstaTech | In Stock BBs | 96 | As is | in stock |
P-889418044 | FluoroChem | General BB | N/A | As is | in stock |
P-855954866 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-885546643 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-611534698 | Toronto Research | In stock | 90 | As is | in stock |
P-677066672 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
P-615458400 | eNovation Chemicals LLC | Building Blocks in stock | 96 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 205.254 |
logP | 3.72868 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 23.79 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 66.527 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 11 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |