MCULE-7296011017
- 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 | 319 USD | N/A | 17 working days | Get Quote |
| 5 mg | 319 USD | N/A | 17 working days | Get Quote |
| 10 mg | 319 USD | N/A | 17 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-7296011017.sdf |
| SMILES | MCULE-7296011017.smiles |
| Standard InChI | MCULE-7296011017.inchi |
| InChIKey | MCULE-7296011017.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867294501 | N/A | As is | by synthesis |
| P-889911833 | N/A | As is | by synthesis |
| P-869318919 | 95 | As is | in stock |
| P-903098938 | 95 | As is | 2.5 g |
| P-851645594 | N/A | As is | by synthesis |
| P-864286989 | 98 | As is | by synthesis |
| P-591083885 | 95 | As is | by synthesis |
| P-901491051 | 95 | As is | by synthesis |
| P-580277465 | 95 | As is | by resynthesis (? - ? days) |
| P-855379565 | 90 | As is | 1 mg |
| P-890221051 | 90 | As is | in stock |
| P-854770434 | 95 | As is | by synthesis |
| P-856070803 | 95 | As is | in stock |
| P-893870926 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 161.161 |
| logP | 1.0865 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 0 |
| PSA | 71.77 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 46.7681 |
| Atoms | 19 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 7 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |

