MCULE-5537447767
- 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 | 40 USD | 90 | 22 working days | Get Quote | 
| 5 mg | 58 USD | 90 | 22 working days | Get Quote | 
| 10 mg | 73 USD | 90 | 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.
 
- 
                    
                    
MCULE-9668746378
- Component type: Main
 
 
| Name | File | 
|---|---|
| SDF | MCULE-5537447767.sdf | 
| SMILES | MCULE-5537447767.smiles | 
| Standard InChI | MCULE-5537447767.inchi | 
| InChIKey | MCULE-5537447767.txt | 
| mcule product ID | Guaranteed purity (%) | Product matching | Availability | 
|---|---|---|---|
| P-886303067 | 95 | As is | by synthesis | 
| P-890061404 | N/A | As is | by synthesis | 
| P-613292393 | 95 | As is | by synthesis | 
| P-852400779 | N/A | As is | in stock | 
| P-864060100 | 95 | As is | by synthesis | 
| P-855256581 | 90 | As is | in stock | 
| P-3723052 | 90 | As a main component | 25 mg | 
| P-617606843 | 90 | As a main component | 241 mg | 
| P-617768865 | 90 | As a main component | 165 mg | 
| Property | Value | 
|---|---|
| Components | 1 | 
| Mass | 181.317 | 
| logP | 3.4898 | 
| H-bond acceptors | 1 | 
| H-bond donors | 1 | 
| Rotatable bonds | 3 | 
| PSA | 12.03 | 
| RO5 violations | 0 | 
| RO3 violations | 1 | 
| Refractivity | 58.3717 | 
| Atoms | 36 | 
| Rings | 2 | 
| Heavy atoms | 13 | 
| Hydrogen atoms | 23 | 
| Heteroatoms | 1 | 
| N/O atoms | 1 | 
| 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 | 

