MCULE-7588339855-0
- 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 | 27 USD | 98 | 16 working days | Get Quote |
| 5 mg | 27 USD | 98 | 16 working days | Get Quote |
| 10 mg | 43 USD | 98 | 16 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.
-
1
MCULE-2638001883-0
- Component type: Main
-
1
MCULE-8407868694-1
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-7588339855-0.sdf |
| SMILES | MCULE-7588339855-0.smiles |
| Standard InChI | MCULE-7588339855-0.inchi |
| InChIKey | MCULE-7588339855-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-871218523 | N/A | As is | by resynthesis (? - ? days) |
| P-871216530 | 95 | As is | by synthesis |
| P-854718046 | 95 | As is | in stock |
| P-896630079 | 95 | As is | by synthesis |
| P-474025876 | 95 | As is | in stock |
| P-608276021 | 98 | As is | in stock |
| P-25955334 | 85 | Main component | 100 mg |
| P-579477272 | 95 | Main component | in stock |
| P-895170824 | 95 | Main component | in stock |
| P-474025875 | 95 | Main component | in stock |
| P-871073763 | 95 | Main component as a main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 413.466 |
| logP | 3.2581 |
| H-bond acceptors | 8 |
| H-bond donors | 3 |
| Rotatable bonds | 4 |
| PSA | 102.34 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 120.358 |
| Atoms | 57 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 27 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 2 |
| R/S chiral centers | 2 |
| 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 |

