MCULE-4353236829
- 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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MCULE-2992233335
- Component type: Main
Name | File |
---|---|
SDF | MCULE-4353236829.sdf |
SMILES | MCULE-4353236829.smiles |
Standard InChI | MCULE-4353236829.inchi |
InChIKey | MCULE-4353236829.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-870028465 | Asinex | General screening catalog | 90 | As is | unavailable |
P-13291104 | InterBioScreen | Screening Compounds | 92 | As is | 189 mg |
P-852386996 | Matrix Scientific | All | N/A | As is | in stock |
P-896559710 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-520103030 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-24799804 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 37 mg |
P-427973641 | ChemBridge | EXPRESS-Pick Collection | 90 | As a main component | 1 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 249.323 |
logP | 3.1102 |
H-bond acceptors | 2 |
H-bond donors | 2 |
Rotatable bonds | 1 |
PSA | 32.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 73.5105 |
Atoms | 38 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 20 |
Heteroatoms | 3 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 3 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 3 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |