Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6424508334-0
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 | 28 USD | 95 | 12 working days | Get Quote |
| 5 mg | 47 USD | 98 | 22 working days | Get Quote |
| 10 mg | 78 USD | 98 | 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.
| Name | File |
|---|---|
| SDF | MCULE-6424508334-0.sdf |
| SMILES | MCULE-6424508334-0.smiles |
| Standard InChI | MCULE-6424508334-0.inchi |
| InChIKey | MCULE-6424508334-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867619388 | 98 | As is | in stock |
| P-875780903 | 98 | As is | in stock |
| P-1275159687 | 98 | As is | in stock |
| P-869250838 | 95 | As is | by resynthesis (? - ? days) |
| P-903126968 | N/A | As is | 50 mg |
| P-893608987 | 90 | As is | 150 mg |
| P-895097923 | N/A | As is | 50 mg |
| P-1273255539 | 95 | As is | by resynthesis (? - ? days) |
| P-901494393 | 95 | As is | by synthesis |
| P-871216173 | 95 | As is | by synthesis |
| P-868659189 | 95 | As is | in stock |
| P-524166528 | 95 | As is | 5 mg |
| P-895181598 | 95 | As is | in stock |
| P-584615616 | 95 | As is | in stock |
| P-878643982 | 98 | As is | in stock |
| P-904254039 | 95 | As is | unavailable |
| P-869163985 | 95 | As is | 179 mg |
| P-888659245 | 95 | As is | 179 mg |
| P-611539066 | 90 | As is | in stock |
| P-868507629 | 98 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 514.062 |
| logP | 7.1006 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 7 |
| PSA | 107.29 |
| RO5 violations | 2 |
| RO3 violations | 5 |
| Refractivity | 145.0924 |
| Atoms | 58 |
| Rings | 5 |
| Heavy atoms | 34 |
| Hydrogen atoms | 24 |
| Heteroatoms | 9 |
| N/O atoms | 6 |
| 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 |
