MCULE-5168389427
- 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 | 12 USD | 95 | 20 working days | Get Quote |
5 mg | 12 USD | 95 | 20 working days | Get Quote |
10 mg | 12 USD | 95 | 20 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-5168389427.sdf |
SMILES | MCULE-5168389427.smiles |
Standard InChI | MCULE-5168389427.inchi |
InChIKey | MCULE-5168389427.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867588898 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-590380814 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851685480 | AmBeed | On request | N/A | As is | by synthesis |
P-619151379 | Angene | Building Blocks in stock | 95 | As is | 10 g |
P-596302634 | Asinex | General screening catalog | 90 | As is | 57 mg |
P-864192263 | AstaTech | In Stock BBs | 95 | As is | in stock |
P-4523622 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-855988266 | Key Organics | Building Blocks | 95 | As is | 25 g |
P-885539485 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-869125203 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-888638830 | TargetMol | Screening Compounds - stock amount | 95 | As is | unavailable |
P-888374818 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-888374825 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-888374836 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
P-611432752 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 393.307 |
logP | 6.0988 |
H-bond acceptors | 2 |
H-bond donors | 0 |
Rotatable bonds | 0 |
PSA | 84.74 |
RO5 violations | 1 |
RO3 violations | 3 |
Refractivity | 100.237 |
Atoms | 34 |
Rings | 4 |
Heavy atoms | 24 |
Hydrogen atoms | 10 |
Heteroatoms | 6 |
N/O atoms | 2 |
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 | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |