MCULE-1582219526
- 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.
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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.
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---|---|---|---|---|
1 mg | 172 USD | 95 | 25 working days | Get Quote |
5 mg | 172 USD | 95 | 25 working days | Get Quote |
10 mg | 172 USD | 95 | 25 working days | Get Quote |
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1
MCULE-1293689217
- Component type: Main
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1
MCULE-7728164114
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-1582219526.sdf |
SMILES | MCULE-1582219526.smiles |
Standard InChI | MCULE-1582219526.inchi |
InChIKey | MCULE-1582219526.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886673459 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889975711 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869363050 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851669006 | AmBeed | On request | N/A | As is | by synthesis |
P-590991332 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-852421753 | Matrix Scientific | All | N/A | As is | in stock |
P-854870604 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611452468 | Toronto Research | In stock | 90 | As is | in stock |
P-893733518 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
P-851484427 | AmBeed | On request | N/A | Main component | by synthesis |
P-611047788 | BLD pharm | Non-stock building blocks | 95 | Main component | by synthesis |
P-895502376 | MedChemExpress | Building Blocks on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 228.717 |
logP | 2.4961 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 46.33 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 63.4044 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |