MCULE-6698063887
- 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 | 105 USD | 98 | 11 working days | Get Quote |
5 mg | 105 USD | 98 | 11 working days | Get Quote |
10 mg | 105 USD | 98 | 11 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6698063887.sdf |
SMILES | MCULE-6698063887.smiles |
Standard InChI | MCULE-6698063887.inchi |
InChIKey | MCULE-6698063887.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852097164 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-869374773 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893595106 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 20 mg |
P-489183833 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-893228298 | Biosynth | In Stock | 95 | As is | in stock |
P-881633324 | Chemfaces | Natural Compounds | 98 | As is | in stock |
P-580393693 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
P-878207416 | Key Organics | Building Blocks | 95 | As is | 10 mg |
P-899993340 | MedChemExpress | Natural Products on demand | 95 | As is | by synthesis |
P-892306418 | TargetMol | Natural Products | 95 | As is | in stock |
P-869167965 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888661683 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-22506505 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 64 mg |
P-611378858 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 254.236 |
logP | 2.8712 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 70.67 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 71.966 |
Atoms | 29 |
Rings | 3 |
Heavy atoms | 19 |
Hydrogen atoms | 10 |
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 |