MCULE-9580722652
- 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 |
- 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-9580722652.sdf |
| SMILES | MCULE-9580722652.smiles |
| Standard InChI | MCULE-9580722652.inchi |
| InChIKey | MCULE-9580722652.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-893084851 | 90 | As is | by synthesis |
| P-1268965928 | N/A | As is | by synthesis |
| P-894618787 | 95 | As is | by resynthesis (? - ? days) |
| P-851422404 | N/A | As is | by synthesis |
| P-590736193 | 97 | As is | by synthesis |
| P-901508833 | 95 | As is | by synthesis |
| P-4423273 | 90 | As is | 15 mg |
| P-502470647 | 95 | As is | by synthesis |
| P-12612453 | 92 | As is | 252 mg |
| P-492284370 | 90 | As is | 133 mg |
| P-12904339 | 90 | As is | 133 mg |
| P-674637637 | 92 | As is | 252 mg |
| P-579267452 | 90 | As is | in stock |
| P-13094065 | 90 | As is | 213 mg |
| P-873215586 | 90 | As is | in stock |
| P-24821570 | 90 | As is | 33 mg |
| P-1279288256 | 97 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 271.700 |
| logP | 3.0119 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 60.91 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 76.5914 |
| Atoms | 29 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 10 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |

