MCULE-6668640186
- 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 | 28 USD | 98 | 20 working days | Get Quote |
5 mg | 28 USD | 98 | 20 working days | Get Quote |
10 mg | 28 USD | 98 | 20 working days | Get Quote |
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Name | File |
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SDF | MCULE-6668640186.sdf |
SMILES | MCULE-6668640186.smiles |
Standard InChI | MCULE-6668640186.inchi |
InChIKey | MCULE-6668640186.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867660232 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875828777 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851948975 | AmBeed | In stock | N/A | As is | in stock |
P-596985768 | Angene | Building Blocks in stock | 98 | As is | 12.18 g |
P-864177416 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-626323747 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-500387536 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-888638979 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869125386 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-855064637 | Toronto Research | In stock | 90 | As is | in stock |
P-615411021 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 276.243 |
logP | -0.2961 |
H-bond acceptors | 9 |
H-bond donors | 5 |
Rotatable bonds | 10 |
PSA | 167.02 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 61.2085 |
Atoms | 35 |
Rings | 0 |
Heavy atoms | 19 |
Hydrogen atoms | 16 |
Heteroatoms | 9 |
N/O atoms | 9 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |