MCULE-2786808062-0
- 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 | 152 USD | 90 | 8 working days | Get Quote |
5 mg | 302 USD | 97 | 24 working days | Get Quote |
10 mg | 302 USD | 97 | 24 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-2786808062-0.sdf |
SMILES | MCULE-2786808062-0.smiles |
Standard InChI | MCULE-2786808062-0.inchi |
InChIKey | MCULE-2786808062-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892979772 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-612936188 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851884849 | AmBeed | On request | N/A | As is | by synthesis |
P-596490798 | Asinex | General bb catalog | 90 | As is | 1000 mg |
P-596388031 | Asinex | General screening catalog | 90 | As is | 1000 mg |
P-591071395 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-861948363 | FluoroChem | General BB | N/A | As is | in stock |
P-492224360 | Innovapharm | Building Blocks | 95 | As is | in stock |
P-852380660 | Matrix Scientific | All | N/A | As is | in stock |
P-502357084 | TimTec | Building Block Collection | 90 | As is | in stock |
P-22512166 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 10 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 263.288 |
logP | 1.7124 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 5 |
PSA | 66.84 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 73.6323 |
Atoms | 36 |
Rings | 2 |
Heavy atoms | 19 |
Hydrogen atoms | 17 |
Heteroatoms | 5 |
N/O atoms | 5 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |