MCULE-9617820780
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 117 USD | 95 | 34 working days | Get Quote |
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Name | File |
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SDF | MCULE-9617820780.sdf |
SMILES | MCULE-9617820780.smiles |
Standard InChI | MCULE-9617820780.inchi |
InChIKey | MCULE-9617820780.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892874140 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889978546 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869238861 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851786501 | AmBeed | On request | N/A | As is | by synthesis |
P-889801498 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611141722 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-861391341 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-895464556 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-520154632 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33459333 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-502352727 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855230068 | Toronto Research | In stock | 90 | As is | in stock |
P-25519587 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 7 mg |
P-893745284 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 272.324 |
logP | 3.402 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 83.36 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 75.8383 |
Atoms | 31 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
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 |