Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6086378804
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 | 17 working days | Get Quote |
| 5 mg | 50 USD | 90 | 17 working days | Get Quote |
| 10 mg | 64 USD | 90 | 17 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.
| Name | File |
|---|---|
| SDF | MCULE-6086378804.sdf |
| SMILES | MCULE-6086378804.smiles |
| Standard InChI | MCULE-6086378804.inchi |
| InChIKey | MCULE-6086378804.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-3866580 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 10 mg |
| P-577175687 | ChemDiv | Building Blocks on demand | 90 | As is | by synthesis |
| P-584582097 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
| P-436445347 | Chemical Block | Building Blocks | 90 | As is | 9.68 g |
| P-425014626 | Chemical Block | Screening Library | 90 | As is | 269 mg |
| P-502504372 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504587776 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-492228542 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-424926689 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33802796 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502376235 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-25552386 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 306 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 187.158 |
| logP | -0.0342 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 0 |
| PSA | 75.94 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 48.9087 |
| Atoms | 19 |
| Rings | 3 |
| Heavy atoms | 14 |
| Hydrogen atoms | 5 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
