MCULE-2287847874
- 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 | 7 USD | 99 | 22 working days | Get Quote |
5 mg | 8 USD | 99 | 22 working days | Get Quote |
10 mg | 8 USD | 99 | 22 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.
-
1
MCULE-4559852290
- Component type: Main
-
1
MCULE-6304532422
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-2287847874.sdf |
SMILES | MCULE-2287847874.smiles |
Standard InChI | MCULE-2287847874.inchi |
InChIKey | MCULE-2287847874.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867666664 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
P-875835075 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-596973948 | Angene | Building Blocks in stock | 98 | As is | 5 g |
P-864127716 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-868545882 | Axon Medchem | Axon predominantly SC catalog | 98 | As is | in stock |
P-893219358 | Biosynth | In Stock | 95 | As is | in stock |
P-893235824 | Biosynth | In Stock | 95 | As is | in stock |
P-505509746 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-524441855 | Key Organics | Biochemicals | 97 | As is | 5.707 g |
P-500409642 | Pi Chemicals | Virtual Compounds | 98 | As is | by synthesis |
P-869118532 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892288823 | TargetMol | In Stock BB | 95 | As is | 1.122 g |
P-888633592 | TargetMol | Screening Compounds - stock amount | 95 | As is | 1.122 g |
P-611442580 | Toronto Research | In stock | 90 | As is | in stock |
P-867611130 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
P-875771101 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
P-505388671 | AK Scientific | Building Blocks | 95 | Main component | in stock |
P-873292677 | Angene | Building Blocks in stock | 95 | Main component | 2 g |
P-889849647 | AstaTech | Backordered BBs | 95 | Main component | by synthesis |
P-580452115 | CliniSciences S.A.S | All products | 98 | Main component | in stock |
P-500371928 | Pi Chemicals | Virtual Compounds | 98 | Main component | by synthesis |
P-892228705 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
P-892322042 | TargetMol | Screening Compounds - stock amount | 95 | Main component | unavailable |
P-893943703 | eNovation Chemicals LLC | Building Blocks in stock | 95 | Main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 441.604 |
logP | 3.7133 |
H-bond acceptors | 8 |
H-bond donors | 3 |
Rotatable bonds | 10 |
PSA | 121.96 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 126.1759 |
Atoms | 74 |
Rings | 2 |
Heavy atoms | 31 |
Hydrogen atoms | 43 |
Heteroatoms | 8 |
N/O atoms | 8 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 5 |
R/S chiral centers | 5 |
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 |