MCULE-8678142314-0
- 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 | 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-8678142314-0.sdf |
| SMILES | MCULE-8678142314-0.smiles |
| Standard InChI | MCULE-8678142314-0.inchi |
| InChIKey | MCULE-8678142314-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886640399 | 95 | As is | in stock |
| P-889941263 | N/A | As is | by synthesis |
| P-869267488 | 95 | As is | in stock |
| P-903196305 | 95 | As is | 1000 mg |
| P-904313648 | 90 | As is | 25 g |
| P-851582599 | N/A | As is | by synthesis |
| P-596486485 | 90 | As is | 1000 mg |
| P-596271596 | 90 | As is | 1000 mg |
| P-889807246 | 95 | As is | by synthesis |
| P-590823634 | 95 | As is | by synthesis |
| P-619933113 | 90 | As is | by synthesis |
| P-15153916 | 90 | As is | 20 mg |
| P-436443795 | 90 | As is | 19.547 g |
| P-339385 | 90 | As is | 429 mg |
| P-436477522 | 95 | As is | 1000 mg |
| P-861525622 | 95 | As is | by synthesis |
| P-34729177 | 90 | As is | by synthesis |
| P-580788293 | 90 | As is | by resynthesis (? - ? days) |
| P-428600788 | 90 | As is | in stock |
| P-492272570 | 95 | As is | 1.69 g |
| P-889314433 | N/A | As is | 25 g |
| P-492219462 | 95 | As is | in stock |
| P-13712030 | 95 | As is | 300 mg |
| P-855979309 | 95 | As is | 1000 mg |
| P-500223361 | 96 | As is | in stock |
| P-613333655 | 95 | As is | by synthesis |
| P-852403024 | N/A | As is | in stock |
| P-854839149 | 95 | As is | by synthesis |
| P-492277944 | 95 | As is | 1.5 g |
| P-26411001 | 90 | As is | 1.5 g |
| P-13879482 | 92 | As is | 300 mg |
| P-856064729 | 95 | As is | in stock |
| P-19352893 | 90 | As is | in stock |
| P-502334726 | 90 | As is | in stock |
| P-903659565 | 94 | As is | by resynthesis (? - ? days) |
| P-611545787 | 90 | As is | in stock |
| P-1886708 | 90 | As is | 127 mg |
| P-894000124 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 208.210 |
| logP | 1.475 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 55.76 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 53.6638 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 12 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| 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 |

