MCULE-7259838008
- 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 | 104 USD | 98 | 16 working days | Get Quote |
5 mg | 169 USD | 98 | 16 working days | Get Quote |
10 mg | 280 USD | 98 | 20 working days | Get Quote |
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MCULE-6065274201
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7259838008.sdf |
SMILES | MCULE-7259838008.smiles |
Standard InChI | MCULE-7259838008.inchi |
InChIKey | MCULE-7259838008.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867677253 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875854021 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-865931284 | Angene | Building Blocks in stock | 98 | As is | 500 mg |
P-889498471 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-851268075 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-855921119 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-878643540 | Molnova | Stock | 98 | As is | in stock |
P-869173041 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888664164 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-868518238 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
P-888624507 | Key Organics | Building Blocks | 95 | As a main component | 1 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 1188.398 |
logP | 1.6252 |
H-bond acceptors | 28 |
H-bond donors | 14 |
Rotatable bonds | 46 |
PSA | 463.25 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 310.1914 |
Atoms | 168 |
Rings | 3 |
Heavy atoms | 83 |
Hydrogen atoms | 85 |
Heteroatoms | 29 |
N/O atoms | 28 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 11 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 11 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |