MCULE-7710384779
- 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 | 35 USD | 95 | 10 working days | Get Quote |
5 mg | 35 USD | 95 | 10 working days | Get Quote |
10 mg | 35 USD | 95 | 10 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-4523019015
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7710384779.sdf |
SMILES | MCULE-7710384779.smiles |
Standard InChI | MCULE-7710384779.inchi |
InChIKey | MCULE-7710384779.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867430391 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-615721035 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851675641 | AmBeed | On request | N/A | As is | by synthesis |
P-596517288 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596448880 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-864238083 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591008658 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-502551916 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-852402431 | Matrix Scientific | All | N/A | As is | in stock |
P-502384477 | TimTec | Building Block Collection | 90 | As is | in stock |
P-867668898 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-875843219 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-851448167 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611158381 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-616227526 | ChemBridge | Building Block Library | 95 | As a main component | in stock |
P-427973074 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 25 mg |
P-887073123 | Combi-Blocks | Building Block in stock | 95 | As a main component | in stock |
P-862057787 | FluoroChem | General BB | N/A | As a main component | in stock |
P-862264815 | KISHIDA CHEMICAL | K-BB | 95 | As a main component | 7.341 g |
P-855950070 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
P-872520366 | MedChemExpress | Building Blocks on demand | 95 | As a main component | by synthesis |
P-611468255 | Toronto Research | In stock | 90 | As a main component | in stock |
P-893671669 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 197.206 |
logP | 1.513 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 40.54 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 50.4548 |
Atoms | 26 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 12 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |