MCULE-4232061913
- 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 | N/A | 14 working days | Get Quote |
5 mg | 33 USD | N/A | 14 working days | Get Quote |
10 mg | 33 USD | N/A | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4232061913.sdf |
SMILES | MCULE-4232061913.smiles |
Standard InChI | MCULE-4232061913.inchi |
InChIKey | MCULE-4232061913.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867582306 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-590413570 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893570399 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 19.65 g |
P-606896963 | AmBeed | In stock | N/A | As is | in stock |
P-865909608 | Angene | Building Blocks in stock | 98 | As is | 20.75 g |
P-864176279 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-580270787 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889300563 | FluoroChem | General BB | 98 | As is | in stock |
P-855987305 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-888897221 | PharmaBlock | In stock | N/A | As is | in stock |
P-500401484 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
P-889884768 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-873281624 | Shanghai iChemical | In stock | N/A | As is | in stock |
P-855228393 | Toronto Research | In stock | 90 | As is | in stock |
P-868513010 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 267.321 |
logP | 4.0385 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 38.66 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 81.6315 |
Atoms | 37 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 17 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |