Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6562366577
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 | 28 USD | 95 | 7 working days | Get Quote |
| 5 mg | 72 USD | 95 | 22 working days | Get Quote |
| 10 mg | 99 USD | 95 | 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.
| Name | File |
|---|---|
| SDF | MCULE-6562366577.sdf |
| SMILES | MCULE-6562366577.smiles |
| Standard InChI | MCULE-6562366577.inchi |
| InChIKey | MCULE-6562366577.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867673970 | 95 | As is | in stock |
| P-875848800 | 98 | As is | in stock |
| P-869237924 | 95 | As is | by resynthesis (? - ? days) |
| P-505401404 | 95 | As is | by resynthesis (? - ? days) |
| P-903244114 | 98 | As is | 200 mg |
| P-1264059625 | 99 | As is | in stock |
| P-893608909 | 90 | As is | 894 mg |
| P-1270369251 | 99 | As is | in stock |
| P-873298591 | 98 | As is | 200 mg |
| P-1273261727 | 95 | As is | by resynthesis (? - ? days) |
| P-904962876 | 95 | As is | in stock |
| P-868545431 | 99 | As is | in stock |
| P-901542225 | 95 | As is | by synthesis |
| P-887323208 | 95 | As is | by synthesis |
| P-1273142924 | 98 | As is | 200 mg |
| P-524166819 | 95 | As is | 10 mg |
| P-865620935 | 95 | As is | in stock |
| P-584617013 | 95 | As is | in stock |
| P-888172835 | 98 | As is | by synthesis |
| P-892299850 | 95 | As is | unavailable |
| P-869163682 | 95 | As is | 150 mg |
| P-888659013 | 95 | As is | 150 mg |
| P-1279259686 | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 470.629 |
| logP | 4.265 |
| H-bond acceptors | 7 |
| H-bond donors | 0 |
| Rotatable bonds | 6 |
| PSA | 72.55 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 142.9815 |
| Atoms | 67 |
| Rings | 4 |
| Heavy atoms | 33 |
| Hydrogen atoms | 34 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
