MCULE-5216733406
- 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 | 77 USD | 90 | 22 working days | Get Quote |
5 mg | 225 USD | 95 | 9 working days | Get Quote |
10 mg | 333 USD | 95 | 9 working days | Get Quote |
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MCULE-1577049256
- Component type: Main
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MCULE-9228990088
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5216733406.sdf |
SMILES | MCULE-5216733406.smiles |
Standard InChI | MCULE-5216733406.inchi |
InChIKey | MCULE-5216733406.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886540576 | A2B Chem | Predominantly Building Block in stock | 90 | As is | in stock |
P-890142877 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-893610136 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 100 mg |
P-890852959 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-888624713 | Key Organics | Building Blocks | 95 | As is | 1 mg |
P-895200205 | MedChemExpress | Screening compounds on demand | 95 | As is | by synthesis |
P-871066548 | MedKoo | In stock compounds | 95 | As is | in stock |
P-888174974 | Molnova | On demand | 98 | As is | by synthesis |
P-869164910 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892300767 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888659937 | TargetMol | Screening Compounds - stock amount | 95 | As is | 420 mg |
P-892948884 | A2B Chem | Predominantly Building Block on demand | N/A | As a main component | by synthesis |
P-474021985 | MedKoo | In stock compounds | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 425.588 |
logP | 3.8228 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 8 |
PSA | 72.32 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 134.0723 |
Atoms | 61 |
Rings | 4 |
Heavy atoms | 30 |
Hydrogen atoms | 31 |
Heteroatoms | 6 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |