MCULE-3559282963-0
- 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 | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 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.
Name | File |
---|---|
SDF | MCULE-3559282963-0.sdf |
SMILES | MCULE-3559282963-0.smiles |
Standard InChI | MCULE-3559282963-0.inchi |
InChIKey | MCULE-3559282963-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867504775 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-861306277 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-855914975 | Key Organics | Building Blocks | 95 | As is | 100 mg |
P-23115293 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
P-888227390 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 320.509 |
logP | 4.387 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 40.46 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 96.4086 |
Atoms | 59 |
Rings | 4 |
Heavy atoms | 23 |
Hydrogen atoms | 36 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 9 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 9 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |