Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4568187586-0
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 | 97 | 20 working days | Get Quote |
| 5 mg | 19 USD | 97 | 20 working days | Get Quote |
| 10 mg | 28 USD | 97 | 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.
-
MCULE-7139739768-0
- Component type: Main
-
MCULE-5789978659-0
- Component type: Main
-
MCULE-6241119364-0
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-4568187586-0.sdf |
| SMILES | MCULE-4568187586-0.smiles |
| Standard InChI | MCULE-4568187586-0.inchi |
| InChIKey | MCULE-4568187586-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867635897 | 97 | As is | in stock |
| P-853440324 | 95 | As is | by resynthesis (? - ? days) |
| P-904320996 | 90 | As is | 2.081 g |
| P-1270302762 | 97 | As is | in stock |
| P-889751785 | N/A | As is | in stock |
| P-865920887 | 97 | As is | 1000 mg |
| P-1273376765 | 95 | As is | by resynthesis (? - ? days) |
| P-896027820 | 95 | As is | in stock |
| P-901410578 | 97 | As is | 1.25 g |
| P-873242098 | 97 | As is | 5 mg |
| P-1271717245 | 97 | As is | in stock |
| P-1270478869 | 95 | As a main component | by synthesis |
| P-860615606 | 95 | As a main component | by synthesis |
| P-851457085 | N/A | As a main component | by synthesis |
| P-851823407 | N/A | As a main component | by synthesis |
| P-33240526 | 90 | As a main component | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 184.204 |
| logP | 0.6961 |
| H-bond acceptors | 8 |
| H-bond donors | 6 |
| Rotatable bonds | 5 |
| PSA | 148.52 |
| RO5 violations | 1 |
| RO3 violations | 4 |
| Refractivity | 51.7186 |
| Atoms | 25 |
| Rings | 0 |
| Heavy atoms | 13 |
| Hydrogen atoms | 12 |
| Heteroatoms | 8 |
| N/O atoms | 8 |
| 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 | 4 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 4 |
| Undefined stereo double bonds | 0 |
