MCULE-8027778453
- 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 | 67 USD | 90 | 22 working days | Get Quote |
5 mg | 84 USD | 90 | 22 working days | Get Quote |
10 mg | 109 USD | 90 | 22 working days | Get Quote |
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Name | File |
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SDF | MCULE-8027778453.sdf |
SMILES | MCULE-8027778453.smiles |
Standard InChI | MCULE-8027778453.inchi |
InChIKey | MCULE-8027778453.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852118720 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-889945270 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-436473177 | Alinda | Building Blocks | 95 | As is | in stock |
P-851861403 | AmBeed | On request | N/A | As is | by synthesis |
P-591129517 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-3927995 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
P-454732855 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-861524242 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-862069887 | FluoroChem | General BB | N/A | As is | in stock |
P-855977552 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-852533142 | Matrix Scientific | All | N/A | As is | in stock |
P-895532438 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-502374173 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22530180 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 120 mg |
P-855345826 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 201.250 |
logP | 2.1712 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 68.99 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 57.745 |
Atoms | 21 |
Rings | 3 |
Heavy atoms | 14 |
Hydrogen atoms | 7 |
Heteroatoms | 4 |
N/O atoms | 3 |
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 |