Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3698874590-0
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 | 32 USD | 95 | 7 working days | Get Quote |
| 5 mg | 65 USD | 95 | 7 working days | Get Quote |
| 10 mg | 86 USD | N/A | 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-3698874590-0.sdf |
| SMILES | MCULE-3698874590-0.smiles |
| Standard InChI | MCULE-3698874590-0.inchi |
| InChIKey | MCULE-3698874590-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-892888120 | N/A | As is | in stock |
| P-901305775 | N/A | As is | in stock |
| P-902998356 | 99 | As is | by resynthesis (? - ? days) |
| P-1270372465 | 99 | As is | in stock |
| P-891645903 | N/A | As is | in stock |
| P-895111538 | 98 | As is | 200 mg |
| P-1273254556 | 95 | As is | by resynthesis (? - ? days) |
| P-1275489152 | 95 | As is | in stock |
| P-892414172 | 99 | As is | 280 mg |
| P-851265468 | 95 | As is | by synthesis |
| P-1263256204 | 95 | As is | by synthesis |
| P-868660466 | 95 | As is | in stock |
| P-854621623 | 98 | As is | in stock |
| P-888624550 | 95 | As is | 1 mg |
| P-895181466 | 95 | As is | in stock |
| P-871071907 | 95 | As is | in stock |
| P-888174755 | 98 | As is | by synthesis |
| P-892300188 | 95 | As is | unavailable |
| P-869164135 | 95 | As is | 154 mg |
| P-888659369 | 95 | As is | 154 mg |
| P-906883143 | 98 | As is | by synthesis |
| P-1271706184 | 99 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 436.525 |
| logP | 4.8871 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 9 |
| PSA | 102.7 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 122.7297 |
| Atoms | 55 |
| Rings | 3 |
| Heavy atoms | 31 |
| Hydrogen atoms | 24 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
