MCULE-6790771371
- 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 | 89 USD | 90 | 12 working days | Get Quote |
5 mg | 97 USD | 90 | 12 working days | Get Quote |
10 mg | 133 USD | 90 | 35 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6790771371.sdf |
SMILES | MCULE-6790771371.smiles |
Standard InChI | MCULE-6790771371.inchi |
InChIKey | MCULE-6790771371.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-889906529 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869330464 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-891661997 | AmBeed | On request | N/A | As is | by synthesis |
P-619130174 | Angene | Building Blocks in stock | 95 | As is | 4 g |
P-864199316 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-674219720 | ChemDiv | Discovery Chemistry Library | 90 | As is | 28 mg |
P-868611847 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
P-34553412 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
P-580425763 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-855915424 | Key Organics | Building Blocks | 95 | As is | 250 mg |
P-31258025 | LaboTest | Screening Collection | 90 | As is | unavailable |
P-869049605 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-22725389 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-667017688 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 309.957 |
logP | 3.8461 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 34.89 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 69.874 |
Atoms | 21 |
Rings | 2 |
Heavy atoms | 17 |
Hydrogen atoms | 4 |
Heteroatoms | 7 |
N/O atoms | 3 |
Inorganic atoms | 0 |
Halogen atoms | 4 |
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 |