MCULE-7838929420-0
- 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 | 156 USD | 95 | 34 working days | Get Quote |
5 mg | 156 USD | 95 | 34 working days | Get Quote |
10 mg | 156 USD | 95 | 34 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7838929420-0.sdf |
SMILES | MCULE-7838929420-0.smiles |
Standard InChI | MCULE-7838929420-0.inchi |
InChIKey | MCULE-7838929420-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852113650 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889938160 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-595217460 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-436464930 | Alinda | Building Blocks | 95 | As is | in stock |
P-851701636 | AmBeed | On request | N/A | As is | by synthesis |
P-596481130 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596273402 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-591018704 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-454721530 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861528487 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855975492 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852402806 | Matrix Scientific | All | N/A | As is | in stock |
P-854929851 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-873237245 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855302775 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 266.293 |
logP | 2.691 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 90.46 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 68.3585 |
Atoms | 29 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 11 |
Heteroatoms | 6 |
N/O atoms | 4 |
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 |