MCULE-6045728716
- 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 | 95 | 14 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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MCULE-3458717315
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6045728716.sdf |
SMILES | MCULE-6045728716.smiles |
Standard InChI | MCULE-6045728716.inchi |
InChIKey | MCULE-6045728716.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-873250024 | Key Organics | Building Blocks | 97 | As is | 5 mg |
P-617324547 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
P-617329704 | Alinda | Building Blocks | 95 | As a main component | 100 g |
P-617653136 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
P-855968420 | Key Organics | Building Blocks | 97 | As a main component | 5 g |
P-885540852 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a main component | by synthesis |
P-888592166 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 515.705 |
logP | 3.8398 |
H-bond acceptors | 8 |
H-bond donors | 5 |
Rotatable bonds | 8 |
PSA | 152.54 |
RO5 violations | 1 |
RO3 violations | 6 |
Refractivity | 135.1429 |
Atoms | 80 |
Rings | 4 |
Heavy atoms | 35 |
Hydrogen atoms | 45 |
Heteroatoms | 9 |
N/O atoms | 8 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 11 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 11 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |