MCULE-4803305991
- 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 | 13 USD | 95 | 18 working days | Get Quote |
5 mg | 13 USD | 95 | 18 working days | Get Quote |
10 mg | 13 USD | 95 | 18 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-4710767146
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4803305991.sdf |
SMILES | MCULE-4803305991.smiles |
Standard InChI | MCULE-4803305991.inchi |
InChIKey | MCULE-4803305991.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867565081 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875724421 | AA Blocks | AA Blocks | N/A | As is | in stock |
P-869181102 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-588246886 | AK Scientific | Building Blocks | 99 | As is | in stock |
P-868608526 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-580442552 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-488549498 | InterBioScreen | Building Blocks | 90 | As is | in stock |
P-596586813 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-856079300 | LabSeeker, Inc | On demand Catalog | 95 | As is | by resynthesis (? - ? days) |
P-856039518 | LaboTest | Building Blocks | 90 | As is | 10 g |
P-31273452 | LaboTest | Screening Collection | 90 | As is | 10 g |
P-613283876 | Life Chemicals | Building Blocks - virtual | 95 | As is | by synthesis |
P-852505795 | Matrix Scientific | All | N/A | As is | in stock |
P-621857837 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-454368175 | Pharmeks LLC | Building Blocks | 92 | As is | in stock |
P-885523041 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-23969538 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-502367893 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855008981 | Toronto Research | In stock | 90 | As is | in stock |
P-3221307 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.095 g |
P-2377552 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.095 g |
P-875716072 | AA Blocks | AA Blocks | N/A | As a main component | in stock |
P-874617461 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-851953373 | AmBeed | In stock | N/A | As a main component | in stock |
P-619141716 | Angene | Building Blocks in stock | 98 | As a main component | 30 g |
P-608391144 | BLD pharm | In-stock building blocks | 95 | As a main component | 2.75 g |
P-861382103 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-855926305 | Key Organics | Building Blocks | 95 | As a main component | 250 mg |
P-615459789 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 103.167 |
logP | 0.2849 |
H-bond acceptors | 3 |
H-bond donors | 3 |
Rotatable bonds | 4 |
PSA | 64.07 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 29.5585 |
Atoms | 20 |
Rings | 0 |
Heavy atoms | 7 |
Hydrogen atoms | 13 |
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 |