MCULE-4995441474
- 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-6754146569
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4995441474.sdf |
SMILES | MCULE-4995441474.smiles |
Standard InChI | MCULE-4995441474.inchi |
InChIKey | MCULE-4995441474.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852095199 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889923873 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869030364 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-608491975 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-855337616 | Toronto Research | In stock | 90 | As is | in stock |
P-617324540 | Alinda | Stock Screening Compounds | 90 | As a main component | in stock |
P-584607436 | Alinda | Building Blocks | 95 | As a main component | 100 g |
P-4530115 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 10 mg |
P-617653156 | ChemDiv | Building Blocks in stock | 90 | As a main component | in stock |
P-861345156 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-852572323 | Matrix Scientific | All | N/A | As a main component | in stock |
P-888592113 | TimTec | ActiMol 4 Week - On demand | 94 | As a main component | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 1 |
Mass | 268.353 |
logP | 3.5308 |
H-bond acceptors | 3 |
H-bond donors | 2 |
Rotatable bonds | 6 |
PSA | 55.12 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 82.5291 |
Atoms | 40 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 20 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |