MCULE-4190206442
- 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 | 150 USD | 95 | 22 working days | Get Quote |
5 mg | 150 USD | 95 | 22 working days | Get Quote |
10 mg | 150 USD | 95 | 22 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-4190206442.sdf |
SMILES | MCULE-4190206442.smiles |
Standard InChI | MCULE-4190206442.inchi |
InChIKey | MCULE-4190206442.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886664876 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889967346 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869210919 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851808952 | AmBeed | On request | N/A | As is | by synthesis |
P-889817701 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611145264 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-854865953 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-611437795 | Toronto Research | In stock | 90 | As is | in stock |
P-893805595 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 268.698 |
logP | 0.74498 |
H-bond acceptors | 6 |
H-bond donors | 0 |
Rotatable bonds | 3 |
PSA | 73.37 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 72.247 |
Atoms | 31 |
Rings | 2 |
Heavy atoms | 18 |
Hydrogen atoms | 13 |
Heteroatoms | 7 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |