MCULE-4082820202
- 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 | 129 USD | 95 | 9 working days | Get Quote |
5 mg | 317 USD | 95 | 9 working days | Get Quote |
10 mg | 582 USD | 95 | 9 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-9266226531
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4082820202.sdf |
SMILES | MCULE-4082820202.smiles |
Standard InChI | MCULE-4082820202.inchi |
InChIKey | MCULE-4082820202.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892937357 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-895188303 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-896072802 | MedKoo | In stock compounds | 95 | As is | in stock |
P-869132124 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888642969 | TargetMol | Screening Compounds - stock amount | 95 | As is | 424 mg |
P-892947720 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-900248735 | Angene | Building Blocks in stock | 99 | As a main component | 50 mg |
P-899784974 | Key Organics | Building Blocks | 97 | As a main component | 1 mg |
P-896625512 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
P-611396341 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 440.603 |
logP | 3.8487 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 84.99 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 136.287 |
Atoms | 63 |
Rings | 5 |
Heavy atoms | 31 |
Hydrogen atoms | 32 |
Heteroatoms | 7 |
N/O atoms | 6 |
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 |