MCULE-1728904172
- 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 | 84 USD | N/A | 17 working days | Get Quote |
| 5 mg | 84 USD | N/A | 17 working days | Get Quote |
| 10 mg | 84 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-1728904172.sdf |
| SMILES | MCULE-1728904172.smiles |
| Standard InChI | MCULE-1728904172.inchi |
| InChIKey | MCULE-1728904172.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886600541 | 95 | As is | in stock |
| P-889922346 | N/A | As is | by synthesis |
| P-613851737 | 95 | As is | in stock |
| P-903135124 | 95 | As is | 2.5 g |
| P-851753401 | N/A | As is | by synthesis |
| P-590942834 | 95 | As is | by synthesis |
| P-901530116 | 95 | As is | by synthesis |
| P-861277990 | 95 | As is | in stock |
| P-580299813 | 95 | As is | by resynthesis (? - ? days) |
| P-505545693 | 95 | As is | in stock |
| P-504609209 | 90 | As is | by synthesis |
| P-18714659 | 90 | As is | unavailable |
| P-579640925 | 95 | As is | by resynthesis (? - ? days) |
| P-854794936 | 95 | As is | by synthesis |
| P-855221745 | 90 | As is | in stock |
| P-886918454 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 250.233 |
| logP | 2.9397 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 124.25 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 63.3313 |
| Atoms | 23 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 6 |
| Heteroatoms | 7 |
| 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 |

