MCULE-8095902183
- 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 | 89 USD | 90 | 17 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 145 USD | 90 | 35 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.
-
MCULE-1521793039
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-8095902183.sdf |
| SMILES | MCULE-8095902183.smiles |
| Standard InChI | MCULE-8095902183.inchi |
| InChIKey | MCULE-8095902183.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-674992405 | 95 | As is | by synthesis |
| P-889955968 | N/A | As is | by synthesis |
| P-575333287 | 95 | As is | in stock |
| P-862531218 | N/A | As is | by synthesis |
| P-895276529 | 95 | As is | by synthesis |
| P-674992450 | 95 | As a main component | by synthesis |
| P-889955899 | N/A | As a main component | by synthesis |
| P-674268865 | 90 | As a main component | 83 mg |
| P-34571401 | 90 | As a main component | in stock |
| P-575333348 | 95 | As a main component | in stock |
| P-862531458 | N/A | As a main component | by synthesis |
| P-895276749 | 95 | As a main component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 269.380 |
| logP | 4.5446 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 21.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 84.4167 |
| Atoms | 43 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 23 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |

