MCULE-5368262482-1
- 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 | 5 USD | 98 | 8 working days | Get Quote |
5 mg | 5 USD | 98 | 8 working days | Get Quote |
10 mg | 5 USD | 98 | 8 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.
-
MCULE-4402897242-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5368262482-1.sdf |
SMILES | MCULE-5368262482-1.smiles |
Standard InChI | MCULE-5368262482-1.inchi |
InChIKey | MCULE-5368262482-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875725192 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-869190130 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-505391146 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-606864291 | AmBeed | In stock | N/A | As a main component | in stock |
P-489214958 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
P-596928988 | Angene | Building Blocks in stock | 95 | As a main component | 6.5 kg |
P-895930645 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
P-895944138 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
P-895930709 | Apollo Scientific | On request | 95 | As a main component | by resynthesis (? - ? days) |
P-864152715 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
P-590600890 | BLD pharm | In-stock building blocks | 98 | As a main component | 825 g |
P-893232844 | Biosynth | In Stock | 95 | As a main component | in stock |
P-868604878 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
P-500417780 | Glentham Life Sciences | Compounds maintained in stock | 99 | As a main component | in stock |
P-505498153 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
P-890850400 | Innovapharm | Building Blocks | 95 | As a main component | in stock |
P-524165140 | Key Organics | Building Blocks | 98 | As a main component | 5 g |
P-855992801 | Key Organics | Screening Compounds and Fragments | 98 | As a main component | 100 mg |
P-579619763 | LabSeeker, Inc | Stock Collection | 99 | As a main component | in stock |
P-852468881 | Matrix Scientific | All | N/A | As a main component | in stock |
P-899991606 | MedChemExpress | Screening compounds on demand | 95 | As a main component | by synthesis |
P-881190628 | Otava | In-House Stock Library | 90 | As a main component | 50 mg |
P-611479271 | Toronto Research | In stock | 90 | As a main component | in stock |
P-575292965 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 151.139 |
logP | 1.617 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 2 |
PSA | 49.36 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 37.854 |
Atoms | 18 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 7 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |