MCULE-7227761522
- 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 | 301 USD | 90 | 25 working days | Get Quote |
5 mg | 366 USD | 90 | 25 working days | Get Quote |
10 mg | 376 USD | 97 | 24 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7227761522.sdf |
SMILES | MCULE-7227761522.smiles |
Standard InChI | MCULE-7227761522.inchi |
InChIKey | MCULE-7227761522.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867458611 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851914258 | AmBeed | On request | N/A | As is | by synthesis |
P-596416361 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-596493002 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-591158800 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-852382670 | Matrix Scientific | All | N/A | As is | in stock |
P-869055715 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-621310982 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-502331442 | TimTec | Building Block Collection | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 247.289 |
logP | 2.9775 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 6 |
PSA | 43.63 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 68.7537 |
Atoms | 35 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 17 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |