MCULE-6246689053
- 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 | 21 working days | Get Quote |
5 mg | 72 USD | 95 | 21 working days | Get Quote |
10 mg | 72 USD | 95 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-6246689053.sdf |
SMILES | MCULE-6246689053.smiles |
Standard InChI | MCULE-6246689053.inchi |
InChIKey | MCULE-6246689053.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-612862541 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-894675501 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-580224099 | Aldlab Chemicals | Building Block Custom Synth | 95 | As is | by synthesis |
P-851416166 | AmBeed | On request | N/A | As is | by synthesis |
P-611010357 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-862043617 | FluoroChem | General BB | N/A | As is | in stock |
P-492222214 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-855946479 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-854951364 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12834010 | Otava | In-House Stock Library | 90 | As is | 3.126 g |
P-492283436 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 3.126 g |
P-33900904 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-502338470 | TimTec | Building Block Collection | 90 | As is | in stock |
P-611609245 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 226.269 |
logP | 3.3214 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 26.3 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 68.184 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 14 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |