Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5892907530
Compound
Show structure
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 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-4526644451
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-5892907530.sdf |
| SMILES | MCULE-5892907530.smiles |
| Standard InChI | MCULE-5892907530.inchi |
| InChIKey | MCULE-5892907530.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893042149 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-4164838 | ChemDiv | Discovery Chemistry Library | 90 | As is | 24 mg |
| P-502605958 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-12507567 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-18862794 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-22961379 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873070679 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-2275933 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 103 mg |
| P-892486527 | Asinex | General screening catalog | 90 | As a main component | 68 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 452.517 |
| logP | 4.1668 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 10 |
| PSA | 70.08 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 129.0263 |
| Atoms | 62 |
| Rings | 3 |
| Heavy atoms | 33 |
| Hydrogen atoms | 29 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
