Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-8447825618-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- 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-8447825618-0.sdf |
| SMILES | MCULE-8447825618-0.smiles |
| Standard InChI | MCULE-8447825618-0.inchi |
| InChIKey | MCULE-8447825618-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886645480 | 93 | As is | in stock |
| P-889946511 | 93 | As is | by synthesis |
| P-613849626 | 95 | As is | by resynthesis (? - ? days) |
| P-1264618149 | 93 | As is | 1000 mg |
| P-851864644 | N/A | As is | by synthesis |
| P-889801221 | 95 | As is | by synthesis |
| P-591166662 | 93 | As is | by synthesis |
| P-901530779 | 95 | As is | by synthesis |
| P-4630763 | 90 | As is | 9 mg |
| P-584576236 | 90 | As is | 115 mg |
| P-617314599 | 90 | As is | in stock |
| P-861392154 | 95 | As is | by synthesis |
| P-502447056 | 95 | As is | by synthesis |
| P-492225274 | 95 | As is | in stock |
| P-502618845 | 90 | As is | in stock |
| P-12378182 | 92 | As is | 135 mg |
| P-852466542 | 95 | As is | by synthesis |
| P-854917765 | 95 | As is | by synthesis |
| P-621314681 | 90 | As is | by synthesis |
| P-445309760 | 92 | As is | 135 mg |
| P-18890136 | 90 | As is | in stock |
| P-33819386 | 90 | As is | in stock |
| P-502357914 | 90 | As is | in stock |
| P-903954894 | 94 | As is | by resynthesis (? - ? days) |
| P-855225209 | 90 | As is | in stock |
| P-2212609 | 90 | As is | 1.192 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 258.316 |
| logP | 4.3069 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 2 |
| PSA | 28.68 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 83.0527 |
| Atoms | 34 |
| Rings | 4 |
| Heavy atoms | 20 |
| Hydrogen atoms | 14 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
