MCULE-4592699424
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 71 USD | 90 | 21 working days | Get Quote |
10 mg | 85 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-4592699424.sdf |
SMILES | MCULE-4592699424.smiles |
Standard InChI | MCULE-4592699424.inchi |
InChIKey | MCULE-4592699424.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-885974991 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-893450145 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 6.893 g |
P-861375057 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-563689041 | Key Organics | Building Blocks | 95 | As is | 100 mg |
P-601058983 | Life Chemicals | Screening Compounds | 90 | As is | in stock |
P-601230456 | Life Chemicals | Building Blocks | 95 | As is | in stock |
P-895266977 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12955395 | Otava | In-House Stock Library | 90 | As is | 1.493 g |
P-492285751 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.493 g |
P-855286364 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 250.293 |
logP | 1.3855 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 56.95 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 69.9954 |
Atoms | 36 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 18 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |