Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4790316006
Compound
Show structures
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 | 50 USD | 90 | 21 working days | Get Quote |
| 5 mg | 76 USD | 90 | 21 working days | Get Quote |
| 10 mg | 89 USD | 90 | 21 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-4790316006.sdf |
| SMILES | MCULE-4790316006.smiles |
| Standard InChI | MCULE-4790316006.inchi |
| InChIKey | MCULE-4790316006.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-892981291 | N/A | As is | by synthesis |
| P-894623053 | 95 | As is | in stock |
| P-851856216 | N/A | As is | by synthesis |
| P-611192098 | 95 | As is | by synthesis |
| P-577155071 | 90 | As is | by synthesis |
| P-448866330 | 90 | As is | 73 mg |
| P-578539344 | 90 | As is | in stock |
| P-579489631 | 90 | As is | 850 mg |
| P-890206268 | 90 | As is | 850 mg |
| P-492233391 | 95 | As is | in stock |
| P-454358684 | 90 | As is | 101 mg |
| P-613342087 | 95 | As is | by synthesis |
| P-899776397 | 90 | As is | 177 mg |
| P-35265222 | 90 | As is | 1000 mg |
| P-864017080 | 95 | As is | by synthesis |
| P-519877002 | 90 | As is | in stock |
| P-873233685 | 90 | As is | in stock |
| P-907133859 | 94 | As is | by resynthesis (? - ? days) |
| P-855247505 | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 220.653 |
| logP | 2.3987 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 45.75 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 60.2697 |
| Atoms | 24 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 9 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| 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 |
