MCULE-6810139651
- 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 | 66 USD | 95 | 16 working days | Get Quote |
5 mg | 80 USD | 95 | 11 working days | Get Quote |
10 mg | 124 USD | 95 | 11 working days | Get Quote |
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MCULE-2447446775
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6810139651.sdf |
SMILES | MCULE-6810139651.smiles |
Standard InChI | MCULE-6810139651.inchi |
InChIKey | MCULE-6810139651.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867544082 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875701160 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869260158 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-873289328 | Angene | Building Blocks in stock | 98 | As is | 5 mg |
P-864120153 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-868543595 | Axon Medchem | Axon predominantly SC catalog | 99 | As is | in stock |
P-868078895 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-888640371 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-888656821 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869127207 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-594274383 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-611501557 | Toronto Research | In stock | 90 | As is | in stock |
P-611491653 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 373.460 |
logP | 3.7689 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 41.93 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 108.3448 |
Atoms | 55 |
Rings | 3 |
Heavy atoms | 27 |
Hydrogen atoms | 28 |
Heteroatoms | 5 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |