MCULE-1790924522
- 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 | 71 USD | N/A | 14 working days | Get Quote |
5 mg | 143 USD | 98 | 11 working days | Get Quote |
10 mg | 143 USD | 98 | 11 working days | Get Quote |
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Name | File |
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SDF | MCULE-1790924522.sdf |
SMILES | MCULE-1790924522.smiles |
Standard InChI | MCULE-1790924522.inchi |
InChIKey | MCULE-1790924522.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867645362 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875811925 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-878260344 | AmBeed | In stock | N/A | As is | in stock |
P-25941473 | AnalytiCon Discovery | Natural screening compounds (70%+) | 70 | As is | 65 mg |
P-889575509 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-871221406 | BOC Sciences | All products | N/A | As is | by resynthesis (? - ? days) |
P-578048924 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-887182872 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873243756 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-854692966 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-888175496 | Molnova | On demand | 98 | As is | by synthesis |
P-889882776 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-869180317 | TargetMol | Natural Products | 95 | As is | 300 mg |
P-480235942 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 314.288 |
logP | 2.8884 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 89.13 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 84.95 |
Atoms | 37 |
Rings | 3 |
Heavy atoms | 23 |
Hydrogen atoms | 14 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |