MCULE-8592523037
- 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 | 38 USD | 98 | 24 working days | Get Quote |
5 mg | 38 USD | 98 | 24 working days | Get Quote |
10 mg | 38 USD | 98 | 24 working days | Get Quote |
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1
MCULE-5818282503
- Component type: Main
-
1
MCULE-6124492894
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-8592523037.sdf |
SMILES | MCULE-8592523037.smiles |
Standard InChI | MCULE-8592523037.inchi |
InChIKey | MCULE-8592523037.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886647556 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-851626822 | AmBeed | On request | N/A | As is | by synthesis |
P-889520180 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591173817 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
P-861470441 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-870661470 | Glentham Life Sciences | Compounds typically in stock | 90 | As is | in stock |
P-596583897 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852509425 | Matrix Scientific | All | N/A | As is | in stock |
P-500388074 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 559.586 |
logP | 8.6744 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 65.29 |
RO5 violations | 2 |
RO3 violations | 4 |
Refractivity | 163.496 |
Atoms | 62 |
Rings | 6 |
Heavy atoms | 35 |
Hydrogen atoms | 27 |
Heteroatoms | 5 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |