MCULE-5166824786
- 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.
|
|
---|---|---|---|---|
1 mg | 7 USD | 99 | 20 working days | Get Quote |
5 mg | 7 USD | 99 | 20 working days | Get Quote |
10 mg | 7 USD | 99 | 20 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
MCULE-2801838571
- Component type: Unknown
-
MCULE-6341220419
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5166824786.sdf |
SMILES | MCULE-5166824786.smiles |
Standard InChI | MCULE-5166824786.inchi |
InChIKey | MCULE-5166824786.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867572627 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-875733409 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869182630 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-505353309 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-872941768 | AmBeed | In stock | N/A | As is | in stock |
P-489111345 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-596950214 | Angene | Building Blocks in stock | 99 | As is | 346.518 kg |
P-552040462 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-864187703 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-889740673 | Atlantic Research Chemicals Ltd | In-stock Building Blocks | 95 | As is | 25 g |
P-872930665 | BLD pharm | In-stock building blocks | 99 | As is | 7.05 kg |
P-868608487 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-580439296 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-889114941 | FluoroChem | In Stock BB | N/A | As is | 19.515 kg |
P-854062676 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-856039392 | LaboTest | Building Blocks | 90 | As is | 10 g |
P-31272945 | LaboTest | Screening Collection | 90 | As is | 5 g |
P-613284684 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-854690809 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-878648152 | Molnova | Stock | 98 | As is | in stock |
P-621857802 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-620223891 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
P-26433446 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
P-868099430 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-885560564 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-596789166 | Synthonix | In-stock Building Blocks | 95 | As is | 524.532 kg |
P-869177071 | TargetMol | Natural Products | 95 | As is | 499.995 g |
P-855015151 | Toronto Research | In stock | 90 | As is | in stock |
P-666971764 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
P-886746905 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-33209058 | TimTec | ActiMol 2 Week | 90 | As a component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 76.094 |
logP | -0.6389 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 2 |
PSA | 40.46 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 18.8586 |
Atoms | 13 |
Rings | 0 |
Heavy atoms | 5 |
Hydrogen atoms | 8 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |