MCULE-2632514086
- 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 | 146 USD | 95 | 42 working days | Get Quote |
5 mg | 146 USD | 95 | 42 working days | Get Quote |
10 mg | 146 USD | 95 | 42 working days | Get Quote |
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Name | File |
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SDF | MCULE-2632514086.sdf |
SMILES | MCULE-2632514086.smiles |
Standard InChI | MCULE-2632514086.inchi |
InChIKey | MCULE-2632514086.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867625598 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890155743 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-580216770 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-899943500 | AmBeed | On request | N/A | As is | by synthesis |
P-864303355 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-580397465 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-863983433 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-631231620 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-896081600 | Specs | Repurposed Compounds | N/A | As is | 6.921 g |
P-893784584 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
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Components | 1 |
Mass | 163.216 |
logP | 2.3348 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 29.1 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 50.6867 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 13 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |