Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6933013590-1
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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 | 13 USD | 97 | 20 working days | Get Quote |
| 5 mg | 13 USD | 97 | 20 working days | Get Quote |
| 10 mg | 13 USD | 97 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-5180999844-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-6933013590-1.sdf |
| SMILES | MCULE-6933013590-1.smiles |
| Standard InChI | MCULE-6933013590-1.inchi |
| InChIKey | MCULE-6933013590-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-889901381 | AA Blocks | AA Blocks - synthesis | N/A | As a main component | by synthesis |
| P-616223397 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-869333601 | AK Scientific | Building Blocks | 95 | As a main component | in stock |
| P-851400154 | AmBeed | On request | N/A | As a main component | by synthesis |
| P-865904513 | Angene | Building Blocks in stock | 97 | As a main component | 3 g |
| P-616193255 | BLD pharm | Non-stock building blocks | 97 | As a main component | by synthesis |
| P-868604968 | Combi-Blocks | Building Block in stock | 98 | As a main component | in stock |
| P-862030636 | FluoroChem | General BB | N/A | As a main component | in stock |
| P-870663180 | Glentham Life Sciences | Compounds maintained in stock | 98 | As a main component | in stock |
| P-852466712 | Matrix Scientific | All | N/A | As a main component | in stock |
| P-886893021 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As a main component | in stock |
| P-666965921 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 138.168 |
| logP | 0.6615 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 91.6 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 27.9268 |
| Atoms | 16 |
| Rings | 0 |
| Heavy atoms | 8 |
| Hydrogen atoms | 8 |
| Heteroatoms | 5 |
| 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 |
