MCULE-8249617725
- 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 | 41 USD | 90 | 11 working days | Get Quote |
5 mg | 63 USD | 98 | 13 working days | Get Quote |
10 mg | 63 USD | 98 | 13 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8249617725.sdf |
SMILES | MCULE-8249617725.smiles |
Standard InChI | MCULE-8249617725.inchi |
InChIKey | MCULE-8249617725.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-872829522 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-889920654 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869420189 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-860056052 | AvaChem Scientific | All products | 98 | As is | by synthesis |
P-868544418 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
P-887187182 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873244174 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-867943303 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-491318602 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-888640730 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869127763 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-33163001 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 190 mg |
P-611482268 | Toronto Research | In stock | 90 | As is | in stock |
P-611488035 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 332.348 |
logP | 4.6304 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 48.67 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 98.41 |
Atoms | 41 |
Rings | 4 |
Heavy atoms | 25 |
Hydrogen atoms | 16 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |