MCULE-6116252817-0
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6116252817-0.sdf |
SMILES | MCULE-6116252817-0.smiles |
Standard InChI | MCULE-6116252817-0.inchi |
InChIKey | MCULE-6116252817-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852115250 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889940079 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-436457202 | Alinda | Building Blocks | 95 | As is | 10 g |
P-851835636 | AmBeed | On request | N/A | As is | by synthesis |
P-454706712 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861530252 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862064912 | FluoroChem | General BB | N/A | As is | in stock |
P-596589770 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-852429717 | Matrix Scientific | All | N/A | As is | in stock |
P-579368526 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885525090 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-855309531 | Toronto Research | In stock | 90 | As is | in stock |
P-25694480 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
P-3232400 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 351.866 |
logP | 6.0961 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 29.96 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 106.6815 |
Atoms | 47 |
Rings | 3 |
Heavy atoms | 25 |
Hydrogen atoms | 22 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |