MCULE-1244926810
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 71 USD | 90 | 21 working days | Get Quote |
10 mg | 85 USD | 90 | 21 working days | Get Quote |
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MCULE-7193056662
- Component type: Main
Name | File |
---|---|
SDF | MCULE-1244926810.sdf |
SMILES | MCULE-1244926810.smiles |
Standard InChI | MCULE-1244926810.inchi |
InChIKey | MCULE-1244926810.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867429696 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-868587170 | Combi-Blocks | Building Block in stock | 98 | As is | in stock |
P-502757163 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-454392839 | Key Organics | Building Blocks | 95 | As is | unavailable |
P-852495562 | Matrix Scientific | All | N/A | As is | in stock |
P-869018108 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-13189356 | Otava | In-House Stock Library | 90 | As is | 100 mg |
P-617711475 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 100 mg |
P-33805484 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-611611745 | Toronto Research | In stock | 90 | As is | in stock |
P-867474036 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-454402159 | Key Organics | Building Blocks | 95 | As a main component | unavailable |
P-852495618 | Matrix Scientific | All | N/A | As a main component | in stock |
P-855322078 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 230.305 |
logP | 2.68368 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 36.26 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 71.188 |
Atoms | 35 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 18 |
Heteroatoms | 3 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |