MCULE-7289749613
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 62 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-7289749613.sdf |
SMILES | MCULE-7289749613.smiles |
Standard InChI | MCULE-7289749613.inchi |
InChIKey | MCULE-7289749613.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-427940854 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 5 mg |
P-596586766 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-588254995 | Manchester Organics | Compounds on demand | 97 | As is | by synthesis |
P-852601239 | Matrix Scientific | All | N/A | As is | in stock |
P-19553566 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885523020 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-22541385 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 29 mg |
P-611378215 | Toronto Research | In stock | 90 | As is | in stock |
P-1096729 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 2.626 g |
P-3220167 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 2.626 g |
Property | Value |
---|---|
Components | 1 |
Mass | 340.370 |
logP | 4.083 |
H-bond acceptors | 3 |
H-bond donors | 0 |
Rotatable bonds | 4 |
PSA | 51.21 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 98.698 |
Atoms | 42 |
Rings | 4 |
Heavy atoms | 26 |
Hydrogen atoms | 16 |
Heteroatoms | 3 |
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 |