MCULE-8423230583
- 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 | 47 USD | 90 | 8 working days | Get Quote |
5 mg | 67 USD | 95 | 24 working days | Get Quote |
10 mg | 67 USD | 95 | 24 working days | Get Quote |
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Name | File |
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SDF | MCULE-8423230583.sdf |
SMILES | MCULE-8423230583.smiles |
Standard InChI | MCULE-8423230583.inchi |
InChIKey | MCULE-8423230583.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867441835 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851902942 | AmBeed | On request | N/A | As is | by synthesis |
P-608393941 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-580421699 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-596564760 | Key Organics | Building Blocks | 97 | As is | 5 g |
P-580490263 | Manchester Organics | Compounds on demand | N/A | As is | by synthesis |
P-895257377 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-500401927 | Pi Chemicals | Virtual Compounds | 97 | As is | by synthesis |
P-873226980 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22526980 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 168.301 |
logP | 3.6531 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 28.24 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 53.479 |
Atoms | 27 |
Rings | 1 |
Heavy atoms | 11 |
Hydrogen atoms | 16 |
Heteroatoms | 1 |
N/O atoms | 0 |
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 |