MCULE-6049861630
- 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 | 14 USD | 97 | 20 working days | Get Quote |
5 mg | 14 USD | 97 | 20 working days | Get Quote |
10 mg | 14 USD | 97 | 20 working days | Get Quote |
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MCULE-1480239493
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6049861630.sdf |
SMILES | MCULE-6049861630.smiles |
Standard InChI | MCULE-6049861630.inchi |
InChIKey | MCULE-6049861630.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-505351285 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-869232733 | AK Scientific | Building Blocks | 98 | As is | in stock |
P-865926475 | Angene | Building Blocks in stock | 98 | As is | 2.859 g |
P-864209007 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-893221705 | Biosynth | In Stock | 95 | As is | in stock |
P-505509420 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-892261261 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892342700 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-881660883 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-881669999 | AK Scientific | Building Blocks | 98 | As a main component | in stock |
P-596972649 | Angene | Building Blocks in stock | 97 | As a main component | 300 g |
P-893218364 | Biosynth | In Stock | 95 | As a main component | in stock |
P-505497161 | Hangzhou Apichem | Building Blocks in stock | 95 | As a main component | in stock |
P-24482924 | InterBioScreen | Natural Compounds | 92 | As a main component | 300 mg |
P-524440321 | Key Organics | Biochemicals | 97 | As a main component | 774 mg |
P-500377535 | Pi Chemicals | Virtual Compounds | N/A | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 424.387 |
logP | 0.4931 |
H-bond acceptors | 12 |
H-bond donors | 3 |
Rotatable bonds | 9 |
PSA | 199.06 |
RO5 violations | 1 |
RO3 violations | 4 |
Refractivity | 100.3759 |
Atoms | 45 |
Rings | 3 |
Heavy atoms | 29 |
Hydrogen atoms | 16 |
Heteroatoms | 13 |
N/O atoms | 12 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |