MCULE-8752042543
- 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 | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 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-8752042543.sdf |
SMILES | MCULE-8752042543.smiles |
Standard InChI | MCULE-8752042543.inchi |
InChIKey | MCULE-8752042543.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893043869 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596493636 | Asinex | General bb catalog | 90 | As is | unavailable |
P-596422716 | Asinex | General screening catalog | 90 | As is | unavailable |
P-502537207 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-503084859 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-502612565 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-12405800 | Otava | In-House Stock Library | 90 | As is | 2.099 g |
P-18920594 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-502381834 | TimTec | Building Block Collection | 90 | As is | in stock |
P-888226251 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
P-409476 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 17 mg |
P-3240912 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 17 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 234.319 |
logP | 2.4178 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 73.99 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 67.4457 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 16 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |