MCULE-1715458253-0
- 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.
|
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 | 38 USD | 98 | 22 working days | Get Quote |
5 mg | 146 USD | 99 | 8 working days | Get Quote |
10 mg | 146 USD | 99 | 8 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1715458253-0.sdf |
SMILES | MCULE-1715458253-0.smiles |
Standard InChI | MCULE-1715458253-0.inchi |
InChIKey | MCULE-1715458253-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867625620 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875788551 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-874651813 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-891646090 | AmBeed | In stock | N/A | As is | in stock |
P-895099481 | Angene | Building Blocks in stock | 99 | As is | 5 mg |
P-869420368 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-868544455 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
P-892414541 | BLD pharm | In-stock building blocks | 99 | As is | unavailable |
P-873246019 | Key Organics | Building Blocks | 97 | As is | 1 mg |
P-854716762 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-871069762 | MedKoo | In stock compounds | 95 | As is | in stock |
P-869119280 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888634213 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-893666191 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 393.460 |
logP | 4.9463 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 5 |
PSA | 81.94 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 108.252 |
Atoms | 47 |
Rings | 4 |
Heavy atoms | 28 |
Hydrogen atoms | 19 |
Heteroatoms | 7 |
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 |