Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5363424367-0
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 | 10 USD | 96 | 20 working days | Get Quote |
| 5 mg | 10 USD | 96 | 20 working days | Get Quote |
| 10 mg | 10 USD | 96 | 20 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-5363424367-0.sdf |
| SMILES | MCULE-5363424367-0.smiles |
| Standard InChI | MCULE-5363424367-0.inchi |
| InChIKey | MCULE-5363424367-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-875796658 | 96 | As is | in stock |
| P-588245141 | 98 | As is | in stock |
| P-881672850 | 95 | As is | in stock |
| P-903149321 | 98 | As is | 50 g |
| P-893550251 | 90 | As is | 54.919 g |
| P-851951765 | N/A | As is | in stock |
| P-619159505 | 96 | As is | 50 g |
| P-895922153 | 95 | As is | by resynthesis (? - ? days) |
| P-864161497 | 95 | As is | in stock |
| P-613860274 | 97 | As is | 30.7 g |
| P-454710987 | 90 | As is | in stock |
| P-436459310 | 95 | As is | in stock |
| P-887067536 | 98 | As is | in stock |
| P-569208234 | 90 | As is | in stock |
| P-569436161 | 95 | As is | 44.56 g |
| P-889296627 | 96 | As is | 3 g |
| P-502543799 | 95 | As is | by synthesis |
| P-580006312 | 95 | As is | in stock |
| P-580044825 | 90 | As is | in stock |
| P-855973464 | 95 | As is | 1000 mg |
| P-852431186 | N/A | As is | in stock |
| P-854758211 | 95 | As is | in stock |
| P-620215566 | 95 | As is | 44.56 g |
| P-674795876 | 90 | As is | 44.56 g |
| P-888876929 | N/A | As is | in stock |
| P-856072689 | 95 | As is | in stock |
| P-19659227 | 90 | As is | in stock |
| P-33518760 | 94 | As is | by resynthesis (? - ? days) |
| P-611598060 | 90 | As is | in stock |
| P-2629815 | 90 | As is | 33 mg |
| P-615457623 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 207.225 |
| logP | 1.6721 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 6 |
| PSA | 66.4 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 55.631 |
| Atoms | 28 |
| Rings | 1 |
| Heavy atoms | 15 |
| Hydrogen atoms | 13 |
| 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 |
