MCULE-5698158658
- 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.
|
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.
|
|
---|---|---|---|---|
1 mg | 66 USD | 90 | 10 working days | Get Quote |
5 mg | 82 USD | 90 | 10 working days | Get Quote |
10 mg | 112 USD | 90 | 10 working days | Get Quote |
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
Name | File |
---|---|
SDF | MCULE-5698158658.sdf |
SMILES | MCULE-5698158658.smiles |
Standard InChI | MCULE-5698158658.inchi |
InChIKey | MCULE-5698158658.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852125349 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
P-890168535 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-894614361 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851757258 | AmBeed | On request | N/A | As is | by synthesis |
P-866723061 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
P-591065685 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
P-861370514 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-454380950 | Key Organics | Building Blocks | 90 | As is | 3.167 g |
P-18720780 | Key Organics | Screening Compounds and Fragments | 90 | As is | 3.167 g |
P-854932573 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 246.258 |
logP | 2.0195 |
H-bond acceptors | 4 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 59.67 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 67.0508 |
Atoms | 32 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 14 |
Heteroatoms | 4 |
N/O atoms | 4 |
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 |