MCULE-1675746605
- 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 | 35 USD | 95 | 14 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-1675746605.sdf |
SMILES | MCULE-1675746605.smiles |
Standard InChI | MCULE-1675746605.inchi |
InChIKey | MCULE-1675746605.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886656226 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889953842 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869238340 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-436478107 | Alinda | Building Blocks | 95 | As is | 5 g |
P-851715005 | AmBeed | On request | N/A | As is | by synthesis |
P-889823642 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-591038757 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-454738095 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861540104 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-855979521 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852536378 | Matrix Scientific | All | N/A | As is | in stock |
P-854874731 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611560996 | Toronto Research | In stock | 90 | As is | in stock |
P-893755705 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 131.216 |
logP | 1.1478 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 32.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 39.7645 |
Atoms | 26 |
Rings | 0 |
Heavy atoms | 9 |
Hydrogen atoms | 17 |
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 |