MCULE-6463646654
- 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 | 298 USD | 95 | 22 working days | Get Quote |
| 5 mg | 623 USD | 95 | 22 working days | Get Quote |
| 10 mg | 825 USD | 95 | 22 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-6463646654.sdf |
| SMILES | MCULE-6463646654.smiles |
| Standard InChI | MCULE-6463646654.inchi |
| InChIKey | MCULE-6463646654.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-872830810 | 95 | As is | in stock |
| P-875799444 | N/A | As is | in stock |
| P-904551403 | 95 | As is | in stock |
| P-903153176 | N/A | As is | 100 mg |
| P-895100696 | 99 | As is | 1 mg |
| P-888621389 | 95 | As is | 100 mg |
| P-888623479 | 95 | As is | 100 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 437.509 |
| logP | 5.1283 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 110.03 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 120.3178 |
| Atoms | 54 |
| Rings | 4 |
| Heavy atoms | 31 |
| Hydrogen atoms | 23 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |

