MCULE-4463093454
- 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 | 180 USD | 95 | 37 working days | Get Quote |
5 mg | 255 USD | N/A | 35 working days | Get Quote |
10 mg | 510 USD | N/A | 35 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-4463093454.sdf |
SMILES | MCULE-4463093454.smiles |
Standard InChI | MCULE-4463093454.inchi |
InChIKey | MCULE-4463093454.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867661263 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875830107 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-853437204 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851553586 | AmBeed | On request | N/A | As is | by synthesis |
P-597009713 | Angene | Building Blocks in stock | 99 | As is | 5 mg |
P-869402449 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-505620291 | PepTech | PepTech Building Blocks | 98 | As is | in stock |
P-888660787 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
P-869166327 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
P-611516533 | Toronto Research | In stock | 90 | As is | in stock |
P-615423323 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 272.252 |
logP | 1.7751 |
H-bond acceptors | 5 |
H-bond donors | 3 |
Rotatable bonds | 1 |
PSA | 86.99 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 70.7093 |
Atoms | 32 |
Rings | 3 |
Heavy atoms | 20 |
Hydrogen atoms | 12 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |