MCULE-5956384263
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 86 USD | 90 | 21 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-5956384263.sdf |
SMILES | MCULE-5956384263.smiles |
Standard InChI | MCULE-5956384263.inchi |
InChIKey | MCULE-5956384263.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893043852 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-893410602 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | As is | by synthesis |
P-596413145 | Asinex | General screening catalog | 90 | As is | 6 mg |
P-6208608 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-503084741 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
P-502612483 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-13137468 | Otava | In-House Stock Library | 90 | As is | 1.938 g |
P-12370593 | Specs | Screening Compounds | 90 | As is | 41 mg |
P-23214745 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
P-886964466 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 357.497 |
logP | 4.15 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 108.42 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 100.9777 |
Atoms | 43 |
Rings | 3 |
Heavy atoms | 24 |
Hydrogen atoms | 19 |
Heteroatoms | 6 |
N/O atoms | 4 |
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 |