MCULE-7089246445
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 94 USD | N/A | 9 working days | Get Quote |
5 mg | 94 USD | N/A | 9 working days | Get Quote |
10 mg | 94 USD | N/A | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7089246445.sdf |
SMILES | MCULE-7089246445.smiles |
Standard InChI | MCULE-7089246445.inchi |
InChIKey | MCULE-7089246445.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886614214 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-890158311 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-874623276 | AK Scientific | Building Blocks | N/A | As is | in stock |
P-903153564 | Aaron Chemicals LLC | Predominantly Building Block | 98 | As is | 5 g |
P-887310887 | AmBeed | In stock | N/A | As is | in stock |
P-888819208 | Angene | Building Blocks in stock | 98 | As is | 5 g |
P-889787306 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-892413491 | BLD pharm | In-stock building blocks | 98 | As is | 5.347 g |
P-893625436 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-873242085 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-854719841 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-474027680 | MedKoo | In stock compounds | 95 | As is | in stock |
P-869141824 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888647061 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-855053168 | Toronto Research | In stock | 90 | As is | in stock |
P-894005979 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 180.200 |
logP | 1.9365 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 57.53 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 50.2965 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 12 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |