MCULE-8282400364
- 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 | 19 working days | Get Quote |
5 mg | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 64 USD | 90 | 19 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.
Name | File |
---|---|
SDF | MCULE-8282400364.sdf |
SMILES | MCULE-8282400364.smiles |
Standard InChI | MCULE-8282400364.inchi |
InChIKey | MCULE-8282400364.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-579491047 | HTS Biochemie Innovationen GmbH | Stock Compounds | 90 | As is | 320 mg |
P-890207031 | HTS Biochemie Innovationen GmbH | Building Blocks | 90 | As is | in stock |
P-524172545 | Key Organics | Building Blocks | 95 | As is | unavailable |
P-864037201 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19723359 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-859961854 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-2499607 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 33 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 273.755 |
logP | 4.2136 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 32.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 78.1957 |
Atoms | 35 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 16 |
Heteroatoms | 3 |
N/O atoms | 2 |
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 |