MCULE-8432404723-0
- 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 | 68 USD | 90 | 10 working days | Get Quote |
5 mg | 84 USD | 90 | 10 working days | Get Quote |
10 mg | 116 USD | 90 | 10 working days | Get Quote |
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Name | File |
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SDF | MCULE-8432404723-0.sdf |
SMILES | MCULE-8432404723-0.smiles |
Standard InChI | MCULE-8432404723-0.inchi |
InChIKey | MCULE-8432404723-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867479329 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-893269191 | Biosynth | Synthesis | 95 | As is | by synthesis |
P-454406524 | Key Organics | Building Blocks | 90 | As is | unavailable |
P-454327563 | Key Organics | Screening Compounds and Fragments | 90 | As is | 100 mg |
P-852546902 | Matrix Scientific | All | N/A | As is | in stock |
P-895910395 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-634683587 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-855334435 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 314.226 |
logP | 4.7196 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 41.13 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 63.5634 |
Atoms | 33 |
Rings | 1 |
Heavy atoms | 21 |
Hydrogen atoms | 12 |
Heteroatoms | 9 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 6 |
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 |