Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5924530758
Compound
Show structures
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-5924530758.sdf |
| SMILES | MCULE-5924530758.smiles |
| Standard InChI | MCULE-5924530758.inchi |
| InChIKey | MCULE-5924530758.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867316396 | N/A | As is | by synthesis |
| P-454745942 | 90 | As is | in stock |
| P-584582272 | 90 | As is | 17 mg |
| P-436445439 | 90 | As is | 9.69 g |
| P-425014977 | 90 | As is | 277 mg |
| P-864497902 | 90 | As is | in stock |
| P-579803005 | 90 | As is | in stock |
| P-904200726 | 95 | As is | 670 mg |
| P-580044916 | 90 | As is | in stock |
| P-580006387 | 95 | As is | in stock |
| P-13877020 | 90 | As is | in stock |
| P-13841031 | 95 | As is | 300 mg |
| P-596597122 | 90 | As is | 5 g |
| P-864015905 | 95 | As is | by synthesis |
| P-492281025 | 95 | As is | 670 mg |
| P-34032528 | 90 | As is | 670 mg |
| P-454373767 | 92 | As is | in stock |
| P-14028168 | 92 | As is | 300 mg |
| P-856069408 | 95 | As is | in stock |
| P-19841234 | 90 | As is | in stock |
| P-502438949 | 90 | As is | in stock |
| P-25594999 | 90 | As is | 119 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 252.652 |
| logP | 2.4369 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 75.21 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 62.485 |
| Atoms | 26 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 9 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
