MCULE-3113552070
- 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-3113552070.sdf |
SMILES | MCULE-3113552070.smiles |
Standard InChI | MCULE-3113552070.inchi |
InChIKey | MCULE-3113552070.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852139131 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889953422 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-34857706 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436471862 | Alinda | Building Blocks | 95 | As is | in stock |
P-851586989 | AmBeed | On request | N/A | As is | by synthesis |
P-590823866 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-454727708 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-584558442 | ChemDiv | Discovery Chemistry Library | 90 | As is | 1 mg |
P-205391 | Chemical Block | Screening Library | 90 | As is | unavailable |
P-868636721 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-862068991 | FluoroChem | General BB | N/A | As is | in stock |
P-855976692 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852531968 | Matrix Scientific | All | N/A | As is | in stock |
P-895543736 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-640668083 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-888441656 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-855350200 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 248.277 |
logP | 3.0705 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 66.13 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 74.1905 |
Atoms | 34 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 16 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |