MCULE-5802470514
- 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 | 35 USD | 95 | 14 working days | Get Quote |
5 mg | 35 USD | 95 | 14 working days | Get Quote |
10 mg | 41 USD | 95 | 14 working days | Get Quote |
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MCULE-5706924248
- Component type: Main
Name | File |
---|---|
SDF | MCULE-5802470514.sdf |
SMILES | MCULE-5802470514.smiles |
Standard InChI | MCULE-5802470514.inchi |
InChIKey | MCULE-5802470514.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867525826 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-425022477 | Alinda | Stock Screening Compounds | 90 | As is | in stock |
P-436473505 | Alinda | Building Blocks | 95 | As is | 29 g |
P-454733690 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
P-870661875 | Glentham Life Sciences | Compounds typically in stock | N/A | As is | in stock |
P-855977727 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
P-31248620 | LaboTest | Screening Collection | 90 | As is | 10 g |
P-895958721 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885540847 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-33163052 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 1000 mg |
P-489195229 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a main component | in stock |
P-596576914 | Key Organics | Building Blocks | 97 | As a main component | 25 g |
P-31257164 | LaboTest | Screening Collection | 90 | As a main component | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 402.523 |
logP | 4.0733 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 88.51 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 110.8778 |
Atoms | 63 |
Rings | 4 |
Heavy atoms | 29 |
Hydrogen atoms | 34 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 8 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 8 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |