MCULE-5895846862
- 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 | 40 USD | N/A | 9 working days | Get Quote |
5 mg | 40 USD | N/A | 9 working days | Get Quote |
10 mg | 40 USD | N/A | 9 working days | Get Quote |
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MCULE-4988693563
- Component type: Main
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MCULE-4796664279
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5895846862.sdf |
SMILES | MCULE-5895846862.smiles |
Standard InChI | MCULE-5895846862.inchi |
InChIKey | MCULE-5895846862.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867668687 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-875842712 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-851501301 | AmBeed | On request | N/A | As a main component | by synthesis |
P-611053481 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
P-861375641 | Combi-Blocks | Building Block on demand | 95 | As a main component | by synthesis |
P-862057635 | FluoroChem | General BB | 95 | As a main component | in stock |
P-855949935 | Key Organics | Building Blocks | 95 | As a main component | 1000 mg |
P-893665227 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 190.284 |
logP | 2.6878 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 1 |
PSA | 29.26 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 63.5644 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 14 |
Hydrogen atoms | 18 |
Heteroatoms | 2 |
N/O atoms | 2 |
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 |