MCULE-2817997143
- 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 | 47 USD | 90 | 8 working days | Get Quote |
5 mg | 67 USD | 98 | 17 working days | Get Quote |
10 mg | 67 USD | 98 | 17 working days | Get Quote |
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Name | File |
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SDF | MCULE-2817997143.sdf |
SMILES | MCULE-2817997143.smiles |
Standard InChI | MCULE-2817997143.inchi |
InChIKey | MCULE-2817997143.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-489131491 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-893219243 | Biosynth | In Stock | 95 | As is | in stock |
P-893219031 | Biosynth | In Stock | 95 | As is | in stock |
P-608220073 | Glentham Life Sciences | Compounds maintained in stock | 98 | As is | in stock |
P-870647163 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-524163056 | Key Organics | Building Blocks | 99 | As is | 25 g |
P-596563062 | Key Organics | Building Blocks | 97 | As is | 5 g |
P-856005635 | Key Organics | Screening Compounds and Fragments | 99 | As is | 100 mg |
P-856006685 | Key Organics | Screening Compounds and Fragments | 97 | As is | 100 mg |
P-31189349 | LaboTest | Screening Collection | 90 | As is | 5 g |
P-856044230 | LaboTest | Building Blocks | 90 | As is | 5 g |
P-885542302 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-22494487 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 700 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 309.357 |
logP | 2.9605 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 9 |
PSA | 84.86 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 82.0415 |
Atoms | 45 |
Rings | 1 |
Heavy atoms | 22 |
Hydrogen atoms | 23 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 2 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |