MCULE-6008531884
- 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 | 8 USD | 90 | 20 working days | Get Quote |
5 mg | 8 USD | 90 | 20 working days | Get Quote |
10 mg | 8 USD | 90 | 20 working days | Get Quote |
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MCULE-1477980078
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-6008531884.sdf |
SMILES | MCULE-6008531884.smiles |
Standard InChI | MCULE-6008531884.inchi |
InChIKey | MCULE-6008531884.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867553643 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875712829 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-588246877 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-875902641 | AmBeed | On request | N/A | As is | by synthesis |
P-489150344 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
P-865906068 | Angene | Building Blocks in stock | 90 | As is | 125 g |
P-500415424 | AvaChem Scientific | All products | 94 | As is | by synthesis |
P-580402734 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-855913393 | Key Organics | Building Blocks | 90 | As is | 100 g |
P-854691918 | MedChemExpress | Natural Products In stock | 95 | As is | in stock |
P-871067750 | MedKoo | In stock compounds | 95 | As is | in stock |
P-888172341 | Molnova | On demand | 98 | As is | by synthesis |
P-869178689 | TargetMol | Natural Products | 95 | As is | 1.018 g |
P-615420130 | eNovation Chemicals LLC | Building Blocks in stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 178.346 |
logP | 3.388 |
H-bond acceptors | 0 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 75.9 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 52.781 |
Atoms | 19 |
Rings | 0 |
Heavy atoms | 9 |
Hydrogen atoms | 10 |
Heteroatoms | 3 |
N/O atoms | 0 |
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 |