MCULE-6138600922-1
- 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 | 99 USD | 95 | 10 working days | Get Quote |
5 mg | 99 USD | 95 | 10 working days | Get Quote |
10 mg | 99 USD | 95 | 10 working days | Get Quote |
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Name | File |
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SDF | MCULE-6138600922-1.sdf |
SMILES | MCULE-6138600922-1.smiles |
Standard InChI | MCULE-6138600922-1.inchi |
InChIKey | MCULE-6138600922-1.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-869297112 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-864124114 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-492259814 | ChemBridge | Building Block Library | 95 | As is | in stock |
P-454616254 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-851273396 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
P-868623910 | Combi-Blocks | Building Block in stock | 97 | As is | in stock |
P-580315445 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-862041946 | FluoroChem | General BB | 95 | As is | in stock |
P-895569239 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-480897069 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 151.123 |
logP | 0.2195 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 0 |
PSA | 71.78 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 37.3907 |
Atoms | 16 |
Rings | 2 |
Heavy atoms | 11 |
Hydrogen atoms | 5 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |