MCULE-7628739508-0
- 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 | 138 USD | 98 | 22 working days | Get Quote |
5 mg | 442 USD | 98 | 22 working days | Get Quote |
10 mg | 869 USD | 95 | 10 working days | Get Quote |
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1
MCULE-2748271904-0
- Component type: Main
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1
MCULE-1504889908-1
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7628739508-0.sdf |
SMILES | MCULE-7628739508-0.smiles |
Standard InChI | MCULE-7628739508-0.inchi |
InChIKey | MCULE-7628739508-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-33254782 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
P-893260767 | Biosynth | Synthesis | 95 | Main component | by synthesis |
P-899989637 | MedChemExpress | Screening compounds on demand | 95 | Main component | by synthesis |
P-584624070 | MedKoo | In stock compounds | 95 | Main component | in stock |
P-611475317 | Toronto Research | In stock | 90 | Main component | in stock |
P-854973010 | Toronto Research | In stock | 90 | Main component | in stock |
P-867691582 | A2B Chem | Predominantly Building Block in stock | 98 | Main component as a main component | in stock |
P-875871153 | AA Blocks | AA Blocks - in stock | N/A | Main component as a main component | in stock |
P-895108394 | Angene | Building Blocks in stock | 99 | Main component as a main component | 25 mg |
P-899992811 | MedChemExpress | Screening compounds In stock | 95 | Main component as a main component | in stock |
P-855227106 | Toronto Research | In stock | 90 | Main component as a main component | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 263.313 |
logP | 2.3615 |
H-bond acceptors | 6 |
H-bond donors | 4 |
Rotatable bonds | 3 |
PSA | 115.24 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 64.8753 |
Atoms | 34 |
Rings | 1 |
Heavy atoms | 17 |
Hydrogen atoms | 17 |
Heteroatoms | 7 |
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 |