MCULE-6472306137
- 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 | 33 USD | 90 | 17 working days | Get Quote |
5 mg | 50 USD | 90 | 17 working days | Get Quote |
10 mg | 64 USD | 90 | 17 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-2060858269
- Component type: Main
-
MCULE-8019256152
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6472306137.sdf |
SMILES | MCULE-6472306137.smiles |
Standard InChI | MCULE-6472306137.inchi |
InChIKey | MCULE-6472306137.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-874638427 | AK Scientific | Building Blocks | 99 | As is | in stock |
P-889495502 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-4590045 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-12362408 | InterBioScreen | Screening Compounds | 92 | As is | 247 mg |
P-873245998 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-854718610 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-878645509 | Molnova | Stock | 98 | As is | in stock |
P-579422673 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-873286106 | Shanghai iChemical | In stock | N/A | As is | in stock |
P-888640209 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869127007 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-855051379 | Toronto Research | In stock | 90 | As is | in stock |
P-24775533 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 68 mg |
P-867594064 | A2B Chem | Predominantly Building Block in stock | 99 | As a main component | in stock |
P-875856964 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
P-875752952 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
P-869240656 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-867715063 | AmBeed | In stock | N/A | As a main component | in stock |
P-872726158 | Apexbio Technology | Bioactive Compound Library | 98 | As a main component | in stock |
P-889584773 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
P-862399883 | BLD pharm | In-stock building blocks | 98 | As a main component | 850 mg |
P-580450606 | CliniSciences S.A.S | All products | 99 | As a main component | in stock |
P-887206395 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-870661817 | Glentham Life Sciences | Compounds typically in stock | N/A | As a main component | in stock |
P-855921204 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
P-854718007 | MedChemExpress | Screening compounds In stock | 95 | As a main component | in stock |
P-871065496 | MedKoo | In stock compounds | 95 | As a main component | in stock |
P-878645728 | Molnova | Stock | 98 | As a main component | in stock |
P-888640208 | TargetMol | Screening Compounds | 95 | As a main component | by synthesis |
P-869127006 | TargetMol | Screening Compounds - stock amount | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 392.534 |
logP | 6.5266 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 9 |
PSA | 24.06 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 124.8934 |
Atoms | 58 |
Rings | 4 |
Heavy atoms | 30 |
Hydrogen atoms | 28 |
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 |