MCULE-6775143350
- 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 | 49 USD | 90 | 21 working days | Get Quote |
5 mg | 79 USD | 90 | 21 working days | Get Quote |
10 mg | 94 USD | 90 | 21 working days | Get Quote |
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MCULE-6849081786
- Component type: Main
Name | File |
---|---|
SDF | MCULE-6775143350.sdf |
SMILES | MCULE-6775143350.smiles |
Standard InChI | MCULE-6775143350.inchi |
InChIKey | MCULE-6775143350.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886779412 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-890068808 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
P-903404082 | Aaron Chemicals LLC | Predominantly Building Block | 95 | As a main component | 2.5 g |
P-563690857 | Key Organics | Building Blocks | 95 | As a main component | 50 mg |
P-492278563 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As a main component | 1.468 g |
P-26426192 | Otava | In-House Stock Library | 90 | As a main component | 1.468 g |
P-893828400 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 221.295 |
logP | 2.4134 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 30.49 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 68.2647 |
Atoms | 35 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 19 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |