Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1746751869
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 | 40 USD | 90 | 22 working days | Get Quote |
| 5 mg | 54 USD | 90 | 22 working days | Get Quote |
| 10 mg | 70 USD | 90 | 22 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-1746751869.sdf |
| SMILES | MCULE-1746751869.smiles |
| Standard InChI | MCULE-1746751869.inchi |
| InChIKey | MCULE-1746751869.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886665546 | 95 | As is | in stock |
| P-894624622 | 95 | As is | in stock |
| P-903002146 | N/A | As is | in stock |
| P-889810772 | 95 | As is | by synthesis |
| P-902968667 | 95 | As is | 3.67 g |
| P-6746003 | 90 | As is | 100 mg |
| P-6183797 | 90 | As is | 88 mg |
| P-425485150 | 90 | As is | in stock |
| P-861390363 | 95 | As is | by synthesis |
| P-14218362 | 90 | As is | 58 mg |
| P-854867553 | 95 | As is | by synthesis |
| P-13169073 | 90 | As is | 3 mg |
| P-19011834 | 90 | As is | in stock |
| P-33908117 | 90 | As is | in stock |
| P-903628358 | 94 | As is | by resynthesis (? - ? days) |
| P-611551314 | 90 | As is | in stock |
| P-860020 | 90 | As is | 653 mg |
| P-893808911 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.337 |
| logP | 4.0098 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 17.82 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 80.38 |
| Atoms | 37 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 18 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
