MCULE-7291581869
- 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 | 115 USD | 95 | 37 working days | Get Quote |
5 mg | 289 USD | 95 | 37 working days | Get Quote |
10 mg | 453 USD | 95 | 37 working days | Get Quote |
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Name | File |
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SDF | MCULE-7291581869.sdf |
SMILES | MCULE-7291581869.smiles |
Standard InChI | MCULE-7291581869.inchi |
InChIKey | MCULE-7291581869.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867693210 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875873045 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-874645003 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-889796216 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-887186288 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873244603 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-854713906 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-888627866 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869109129 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-611617222 | Toronto Research | In stock | 90 | As is | in stock |
P-868518801 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
Property | Value |
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Components | 1 |
Mass | 349.250 |
logP | 4.2812 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 32.34 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 98.0292 |
Atoms | 41 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 18 |
Heteroatoms | 5 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
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 |