Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-1280727687-0
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 | 42 USD | 98 | 16 working days | Get Quote |
| 5 mg | 63 USD | 98 | 16 working days | Get Quote |
| 10 mg | 109 USD | 98 | 16 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-1280727687-0.sdf |
| SMILES | MCULE-1280727687-0.smiles |
| Standard InChI | MCULE-1280727687-0.inchi |
| InChIKey | MCULE-1280727687-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-1264047269 | 98 | As is | in stock |
| P-610989543 | 90 | As is | 9.354 g |
| P-489136618 | 97 | As is | in stock |
| P-580719225 | 98 | As is | 57 mg |
| P-881633968 | 98 | As is | in stock |
| P-851247325 | 95 | As is | by synthesis |
| P-861491436 | 95 | As is | by synthesis |
| P-579621014 | 98 | As is | in stock |
| P-1272597597 | 95 | As is | 100 mg |
| P-852522423 | 95 | As is | by synthesis |
| P-854716920 | 95 | As is | in stock |
| P-1268711802 | 95 | As is | by synthesis |
| P-474021702 | 95 | As is | in stock |
| P-608269520 | 98 | As is | in stock |
| P-579709900 | 98 | As is | in stock |
| P-906795241 | 98 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 461.495 |
| logP | 3.8161 |
| H-bond acceptors | 10 |
| H-bond donors | 3 |
| Rotatable bonds | 7 |
| PSA | 116.13 |
| RO5 violations | 0 |
| RO3 violations | 5 |
| Refractivity | 128.2161 |
| Atoms | 58 |
| Rings | 6 |
| Heavy atoms | 34 |
| Hydrogen atoms | 24 |
| Heteroatoms | 11 |
| N/O atoms | 10 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| Chiral centers | 1 |
| R/S chiral centers | 1 |
| 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 |
