MCULE-4444145435
- 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 | 6 USD | N/A | 14 working days | Get Quote |
5 mg | 6 USD | N/A | 14 working days | Get Quote |
10 mg | 6 USD | N/A | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4444145435.sdf |
SMILES | MCULE-4444145435.smiles |
Standard InChI | MCULE-4444145435.inchi |
InChIKey | MCULE-4444145435.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867611859 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-875772049 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-606944945 | AmBeed | In stock | N/A | As is | in stock |
P-619180342 | Angene | Building Blocks in stock | 97 | As is | 374.906 g |
P-864154446 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-580452488 | CliniSciences S.A.S | All products | 96 | As is | in stock |
P-675218765 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-500411411 | Pi Chemicals | Virtual Compounds | 95 | As is | by synthesis |
P-869176816 | TargetMol | Natural Products | 95 | As is | 377 mg |
P-868507014 | eNovation Chemicals LLC | Building Blocks in stock | 98 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 194.182 |
logP | -3.1805 |
H-bond acceptors | 6 |
H-bond donors | 5 |
Rotatable bonds | 1 |
PSA | 110.38 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 40.543 |
Atoms | 27 |
Rings | 1 |
Heavy atoms | 13 |
Hydrogen atoms | 14 |
Heteroatoms | 6 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 6 |
R/S chiral centers | 6 |
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 |