MCULE-7611290870
- 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 | 343 USD | 97 | 22 working days | Get Quote |
5 mg | 343 USD | 97 | 22 working days | Get Quote |
10 mg | 503 USD | 97 | 22 working days | Get Quote |
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MCULE-4610625266
- Component type: Main
Name | File |
---|---|
SDF | MCULE-7611290870.sdf |
SMILES | MCULE-7611290870.smiles |
Standard InChI | MCULE-7611290870.inchi |
InChIKey | MCULE-7611290870.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-596583638 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-491453905 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-892885020 | A2B Chem | Predominantly Building Block in stock | 97 | As a main component | in stock |
P-890186245 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-892193373 | Angene | Building Blocks in stock | 97 | As a main component | 350 mg |
P-899783124 | Key Organics | Building Blocks | 97 | As a main component | 5 mg |
P-894009294 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 380.483 |
logP | 2.5968 |
H-bond acceptors | 6 |
H-bond donors | 3 |
Rotatable bonds | 8 |
PSA | 77.49 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 113.3857 |
Atoms | 56 |
Rings | 4 |
Heavy atoms | 28 |
Hydrogen atoms | 28 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |