MCULE-6885298061
- 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 | 66 USD | 90 | 10 working days | Get Quote |
5 mg | 82 USD | 90 | 10 working days | Get Quote |
10 mg | 113 USD | 90 | 10 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6885298061.sdf |
SMILES | MCULE-6885298061.smiles |
Standard InChI | MCULE-6885298061.inchi |
InChIKey | MCULE-6885298061.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-875840121 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-611030080 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-852546097 | Matrix Scientific | All | N/A | As is | in stock |
P-895784825 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-852130489 | A2B Chem | Predominantly Building Block on demand | 90 | As an isomer | by synthesis |
P-851522459 | AmBeed | On request | N/A | As an isomer | by synthesis |
P-454397747 | Key Organics | Building Blocks | 90 | As an isomer | 2.178 g |
P-18777283 | Key Organics | Screening Compounds and Fragments | 90 | As an isomer | 2.178 g |
P-855333612 | Toronto Research | In stock | 90 | As an isomer | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 316.712 |
logP | 3.98348 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 4 |
PSA | 73.12 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 81.4625 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 22 |
Hydrogen atoms | 10 |
Heteroatoms | 6 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 2 |
Chiral centers | 0 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 0 |
Stereo double bonds | 1 |
Cis/trans stereo double bonds | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |