MCULE-1849472820-0
- 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 | 130 USD | 92 | 18 working days | Get Quote |
5 mg | 130 USD | 92 | 18 working days | Get Quote |
10 mg | 130 USD | 92 | 18 working days | Get Quote |
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MCULE-6783311752-0
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1849472820-0.sdf |
SMILES | MCULE-1849472820-0.smiles |
Standard InChI | MCULE-1849472820-0.inchi |
InChIKey | MCULE-1849472820-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-524164521 | Key Organics | Building Blocks | 97 | As is | 100 mg |
P-596586862 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-13690132 | Pharmeks LLC | Semi-natural compounds | 92 | As is | 212 mg |
P-424838757 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885523082 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-596709557 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 3 mg |
P-489143923 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 386.523 |
logP | 4.6552 |
H-bond acceptors | 4 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 60.44 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 109.755 |
Atoms | 62 |
Rings | 4 |
Heavy atoms | 28 |
Hydrogen atoms | 34 |
Heteroatoms | 4 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 7 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 7 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |