MCULE-4346760160
- 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 | 52 USD | 98 | 18 working days | Get Quote |
5 mg | 52 USD | 98 | 18 working days | Get Quote |
10 mg | 52 USD | 98 | 18 working days | Get Quote |
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MCULE-4536900405
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4346760160.sdf |
SMILES | MCULE-4346760160.smiles |
Standard InChI | MCULE-4346760160.inchi |
InChIKey | MCULE-4346760160.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867557810 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875717510 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-851954726 | AmBeed | In stock | N/A | As is | in stock |
P-596982408 | Angene | Building Blocks in stock | 98 | As is | 2.85 g |
P-864177310 | AstaTech | In Stock BBs | 98 | As is | in stock |
P-611600963 | Toronto Research | In stock | 90 | As is | in stock |
P-615412565 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
P-890156802 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-855221048 | Toronto Research | In stock | 90 | As a main component | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 212.206 |
logP | -0.4285 |
H-bond acceptors | 7 |
H-bond donors | 4 |
Rotatable bonds | 6 |
PSA | 121.1 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 50.2626 |
Atoms | 27 |
Rings | 1 |
Heavy atoms | 15 |
Hydrogen atoms | 12 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 1 |
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 |