MCULE-8211206299
- 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 | 228 USD | 98 | 16 working days | Get Quote |
5 mg | 228 USD | 98 | 16 working days | Get Quote |
10 mg | 228 USD | 98 | 16 working days | Get Quote |
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1
MCULE-4683503349
- Component type: Main
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2
MCULE-2199051150
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8211206299.sdf |
SMILES | MCULE-8211206299.smiles |
Standard InChI | MCULE-8211206299.inchi |
InChIKey | MCULE-8211206299.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-890146151 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851833967 | AmBeed | On request | N/A | As is | by synthesis |
P-591122005 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-596581761 | Key Organics | Building Blocks | 97 | As is | 1000 mg |
P-851555186 | AmBeed | On request | N/A | Main component | by synthesis |
P-615692437 | BLD pharm | Non-stock building blocks | 97 | Main component | by synthesis |
P-886968201 | eNovation Chemicals LLC | Building Block on demand | 95 | Main component | by synthesis |
P-615409383 | eNovation Chemicals LLC | Building Blocks in stock | 98 | Main component | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 324.328 |
logP | 0.0786 |
H-bond acceptors | 10 |
H-bond donors | 5 |
Rotatable bonds | 8 |
PSA | 178.46 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 76.7166 |
Atoms | 46 |
Rings | 0 |
Heavy atoms | 22 |
Hydrogen atoms | 24 |
Heteroatoms | 10 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 0 |
R/S chiral centers | 0 |
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 |