MCULE-2453175362
- 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 | 52 USD | 95 | 14 working days | Get Quote |
5 mg | 52 USD | 95 | 14 working days | Get Quote |
10 mg | 83 USD | 95 | 14 working days | Get Quote |
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Name | File |
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SDF | MCULE-2453175362.sdf |
SMILES | MCULE-2453175362.smiles |
Standard InChI | MCULE-2453175362.inchi |
InChIKey | MCULE-2453175362.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867534305 | A2B Chem | Predominantly Building Block in stock | 99 | As an isomer | in stock |
P-875689209 | AA Blocks | AA Blocks | N/A | As an isomer | in stock |
P-851530812 | AmBeed | On request | N/A | As an isomer | by synthesis |
P-875893037 | Angene | Building Blocks in stock | 99 | As an isomer | 1000 mg |
P-872723272 | Apexbio Technology | Bioactive Compound Library | 98 | As an isomer | in stock |
P-674396851 | BLD pharm | Non-stock building blocks | 97 | As an isomer | by synthesis |
P-887183984 | Combi-Blocks | Building Block on demand | 95 | As an isomer | by synthesis |
P-580435598 | Debye Scientific | General Catalog | 95 | As an isomer | by resynthesis (? - ? days) |
P-873242474 | Key Organics | Building Blocks | 97 | As an isomer | 5 mg |
P-863723181 | MedChemExpress | Screening compounds In stock | 95 | As an isomer | in stock |
P-888629881 | TargetMol | Screening Compounds | 95 | As an isomer | by synthesis |
P-869112316 | TargetMol | Screening Compounds - stock amount | 95 | As an isomer | in stock |
P-611388148 | Toronto Research | In stock | 90 | As an isomer | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 240.509 |
logP | 2.3552 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 33.12 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 54.4048 |
Atoms | 21 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 8 |
Heteroatoms | 5 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |