Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2424237779-0
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 | 36 USD | 95 | 15 working days | Get Quote |
| 5 mg | 36 USD | 95 | 15 working days | Get Quote |
| 10 mg | 36 USD | 95 | 15 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-2424237779-0.sdf |
| SMILES | MCULE-2424237779-0.smiles |
| Standard InChI | MCULE-2424237779-0.inchi |
| InChIKey | MCULE-2424237779-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886620366 | 96 | As is | in stock |
| P-901274070 | 95 | As is | in stock |
| P-590405078 | 95 | As is | by resynthesis (? - ? days) |
| P-903162147 | 95 | As is | 30 g |
| P-893578721 | 90 | As is | 53.54 g |
| P-1270367326 | 95 | As is | in stock |
| P-606909341 | N/A | As is | in stock |
| P-489192045 | 97 | As is | in stock |
| P-596968416 | 98 | As is | 10 g |
| P-895932251 | 95 | As is | by resynthesis (? - ? days) |
| P-596310408 | 90 | As is | 51 mg |
| P-889558658 | 95 | As is | in stock |
| P-580734031 | 95 | As is | 13.945 g |
| P-4415720 | 90 | As is | 100 mg |
| P-3283466 | 90 | As is | 506 mg |
| P-425203516 | 90 | As is | in stock |
| P-861413294 | 95 | As is | by synthesis |
| P-580432115 | 95 | As is | by resynthesis (? - ? days) |
| P-862031981 | 95 | As is | 20.49 g |
| P-596567495 | 95 | As is | 250 mg |
| P-856044988 | 90 | As is | unavailable |
| P-31267049 | 90 | As is | unavailable |
| P-868742672 | 95 | As is | in stock |
| P-500382420 | 99 | As is | by synthesis |
| P-502367240 | 90 | As is | in stock |
| P-22444001 | 90 | As is | 10 mg |
| P-903669892 | 94 | As is | by resynthesis (? - ? days) |
| P-906867524 | 96 | As is | by synthesis |
| P-855348055 | 90 | As is | in stock |
| P-1271472752 | 95 | As is | by synthesis |
| P-615406265 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 268.349 |
| logP | 4.7845 |
| H-bond acceptors | 2 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 37.3 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 83.0313 |
| Atoms | 40 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 20 |
| 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 |
