MCULE-3441446944
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 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-3441446944.sdf |
SMILES | MCULE-3441446944.smiles |
Standard InChI | MCULE-3441446944.inchi |
InChIKey | MCULE-3441446944.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867417961 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-596378993 | Asinex | General screening catalog | 90 | As is | 1 mg |
P-596586471 | Key Organics | Building Blocks | 90 | As is | 500 mg |
P-19475599 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-885522813 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-454113880 | Specs | Screening Compounds | 90 | As is | 12 mg |
P-1194757 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.769 g |
P-3218675 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1.769 g |
Property | Value |
---|---|
Components | 1 |
Mass | 293.276 |
logP | 4.054 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 3 |
PSA | 95.14 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 81.3433 |
Atoms | 33 |
Rings | 3 |
Heavy atoms | 22 |
Hydrogen atoms | 11 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |