MCULE-2608833333
- 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 | 569 USD | 98 | 11 working days | Get Quote |
5 mg | 569 USD | 98 | 11 working days | Get Quote |
10 mg | 1137 USD | 98 | 11 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2608833333.sdf |
SMILES | MCULE-2608833333.smiles |
Standard InChI | MCULE-2608833333.inchi |
InChIKey | MCULE-2608833333.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-901197882 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-903146674 | Aaron Chemicals LLC | Predominantly Building Block | 96 | As is | 5 mg |
P-893523703 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 5 mg |
P-580235915 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-895100211 | Angene | Building Blocks in stock | 96 | As is | 5 mg |
P-901494787 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-452655207 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-887202905 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-878210629 | Key Organics | Building Blocks | 95 | As is | 5 mg |
P-895174110 | MedChemExpress | Natural Products on demand | 95 | As is | by synthesis |
P-885543021 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-869165747 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892305190 | TargetMol | Natural Products | 95 | As is | in stock |
P-888660446 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 502.553 |
logP | 6.6694 |
H-bond acceptors | 7 |
H-bond donors | 3 |
Rotatable bonds | 3 |
PSA | 109.36 |
RO5 violations | 2 |
RO3 violations | 4 |
Refractivity | 145.121 |
Atoms | 67 |
Rings | 5 |
Heavy atoms | 37 |
Hydrogen atoms | 30 |
Heteroatoms | 7 |
N/O atoms | 7 |
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 |