MCULE-7746424275
- 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 | 5 USD | 95 | 16 working days | Get Quote |
5 mg | 5 USD | 95 | 16 working days | Get Quote |
10 mg | 5 USD | 95 | 16 working days | Get Quote |
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Name | File |
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SDF | MCULE-7746424275.sdf |
SMILES | MCULE-7746424275.smiles |
Standard InChI | MCULE-7746424275.inchi |
InChIKey | MCULE-7746424275.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867659558 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-875827974 | AA Blocks | AA Blocks | N/A | As is | in stock |
P-606914368 | AmBeed | In stock | N/A | As is | in stock |
P-596971900 | Angene | Building Blocks in stock | 95 | As is | 500 g |
P-505512994 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
P-13962510 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-869176173 | TargetMol | Natural Products | 95 | As is | 5.06 g |
P-854993794 | Toronto Research | In stock | 90 | As is | in stock |
P-666967793 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 457.428 |
logP | -3.10802 |
H-bond acceptors | 12 |
H-bond donors | 7 |
Rotatable bonds | 7 |
PSA | 202.32 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 101.8926 |
Atoms | 59 |
Rings | 3 |
Heavy atoms | 32 |
Hydrogen atoms | 27 |
Heteroatoms | 12 |
N/O atoms | 12 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 11 |
R/S chiral centers | 11 |
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 |