MCULE-8246617394-0
- 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 | 35 USD | 90 | 17 working days | Get Quote |
5 mg | 35 USD | 90 | 17 working days | Get Quote |
10 mg | 41 USD | 90 | 17 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8246617394-0.sdf |
SMILES | MCULE-8246617394-0.smiles |
Standard InChI | MCULE-8246617394-0.inchi |
InChIKey | MCULE-8246617394-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852117742 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889943366 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-894660017 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-34860258 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436472398 | Alinda | Building Blocks | 95 | As is | in stock |
P-851699644 | AmBeed | On request | N/A | As is | by synthesis |
P-591026877 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-454729132 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-868633553 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-855976988 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852532406 | Matrix Scientific | All | N/A | As is | in stock |
P-854931360 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-888446012 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-855361074 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 269.751 |
logP | 2.8076 |
H-bond acceptors | 4 |
H-bond donors | 3 |
Rotatable bonds | 7 |
PSA | 85.25 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 71.7896 |
Atoms | 29 |
Rings | 1 |
Heavy atoms | 17 |
Hydrogen atoms | 12 |
Heteroatoms | 6 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |