MCULE-9027149374
- 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 | 119 USD | 95 | 22 working days | Get Quote |
5 mg | 119 USD | 95 | 22 working days | Get Quote |
10 mg | 119 USD | 95 | 22 working days | Get Quote |
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MCULE-6186708002
- Component type: Main
Name | File |
---|---|
SDF | MCULE-9027149374.sdf |
SMILES | MCULE-9027149374.smiles |
Standard InChI | MCULE-9027149374.inchi |
InChIKey | MCULE-9027149374.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886683052 | A2B Chem | Predominantly Building Block in stock | 95 | As a main component | in stock |
P-889985154 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
P-869214134 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
P-851627044 | AmBeed | On request | N/A | As a main component | by synthesis |
P-889799654 | AstaTech | Backordered BBs | 95 | As a main component | by synthesis |
P-611088368 | BLD pharm | Non-stock building blocks | 95 | As a main component | by synthesis |
P-611472608 | Toronto Research | In stock | 90 | As a main component | in stock |
P-893828265 | eNovation Chemicals LLC | Building Block on demand | 95 | As a main component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 216.216 |
logP | -0.2255 |
H-bond acceptors | 5 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 70.84 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 56.3225 |
Atoms | 26 |
Rings | 2 |
Heavy atoms | 16 |
Hydrogen atoms | 10 |
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 |