MCULE-5721296599
- 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 | 62 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-5721296599.sdf |
SMILES | MCULE-5721296599.smiles |
Standard InChI | MCULE-5721296599.inchi |
InChIKey | MCULE-5721296599.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-872802808 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889952738 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-894614925 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851474881 | AmBeed | On request | N/A | As is | by synthesis |
P-611020806 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-454756545 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-607694685 | ChemDiv | Discovery Chemistry Library | 90 | As is | 5 mg |
P-34796738 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
P-580765624 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | As is | in stock |
P-580776227 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
P-861947714 | FluoroChem | General BB | 95 | As is | in stock |
P-580491481 | Manchester Organics | Compounds on demand | 95 | As is | by synthesis |
P-852605885 | Matrix Scientific | All | N/A | As is | in stock |
P-854860057 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-23823894 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-491128730 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-12808334 | Specs | Screening Compounds | 90 | As is | 36 mg |
P-33465675 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502342411 | TimTec | Building Block Collection | 90 | As is | in stock |
P-596528469 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.01 g |
P-25015227 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.01 g |
Property | Value |
---|---|
Components | 1 |
Mass | 272.295 |
logP | 3.3625 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 55.76 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 75.6793 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 16 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |