MCULE-5652027628
- 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 | 34 USD | 90 | 19 working days | Get Quote |
5 mg | 51 USD | 90 | 19 working days | Get Quote |
10 mg | 65 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-5652027628.sdf |
SMILES | MCULE-5652027628.smiles |
Standard InChI | MCULE-5652027628.inchi |
InChIKey | MCULE-5652027628.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892872910 | A2B Chem | Predominantly Building Block in stock | 97 | As is | in stock |
P-889953942 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-895104179 | Angene | Building Blocks in stock | 97 | As is | 2.8 g |
P-619930034 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
P-861453117 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-503008047 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-852575530 | Matrix Scientific | All | N/A | As is | in stock |
P-895524246 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-19576264 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-1414817 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 582 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 200.232 |
logP | 3.051 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 26.3 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 60.6345 |
Atoms | 27 |
Rings | 2 |
Heavy atoms | 15 |
Hydrogen atoms | 12 |
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 |