Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-2785009156
Compound
Show structures
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 | 92 | 18 working days | Get Quote |
| 5 mg | 25 USD | 98 | 20 working days | Get Quote |
| 10 mg | 25 USD | 98 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 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-2785009156.sdf |
| SMILES | MCULE-2785009156.smiles |
| Standard InChI | MCULE-2785009156.inchi |
| InChIKey | MCULE-2785009156.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867604460 | 98 | As is | in stock |
| P-875762353 | N/A | As is | in stock |
| P-590365263 | 99 | As is | in stock |
| P-903099502 | 97 | As is | 55 g |
| P-893540097 | 90 | As is | 122.79 g |
| P-851936309 | N/A | As is | in stock |
| P-851936531 | N/A | As is | in stock |
| P-489236641 | 97 | As is | in stock |
| P-619203285 | 98 | As is | 110 g |
| P-895927649 | 95 | As is | by resynthesis (? - ? days) |
| P-864108875 | 95 | As is | in stock |
| P-15148037 | 90 | As is | 21 mg |
| P-315419 | 90 | As is | 323 mg |
| P-851273898 | 95 | As is | by synthesis |
| P-868597204 | 97 | As is | in stock |
| P-868617145 | 97 | As is | in stock |
| P-34722088 | 90 | As is | by synthesis |
| P-870656550 | N/A | As is | in stock |
| P-502455591 | 95 | As is | by synthesis |
| P-502460340 | 95 | As is | by synthesis |
| P-503826693 | 90 | As is | by synthesis |
| P-502715500 | 90 | As is | in stock |
| P-492216686 | 95 | As is | in stock |
| P-13569249 | 92 | As is | 269 mg |
| P-870640152 | 95 | As is | 100 mg |
| P-596569705 | 95 | As is | 250 mg |
| P-31227827 | 90 | As is | 200 mg |
| P-613277785 | 95 | As is | by synthesis |
| P-854830357 | 95 | As is | by synthesis |
| P-13047406 | 90 | As is | 1 mg |
| P-888877867 | N/A | As is | in stock |
| P-445319398 | 92 | As is | 269 mg |
| P-889862292 | 95 | As is | by synthesis |
| P-19151756 | 90 | As is | in stock |
| P-23543957 | 90 | As is | 12 mg |
| P-904083234 | 99 | As is | 160 mg |
| P-33482463 | 90 | As is | in stock |
| P-502352202 | 90 | As is | in stock |
| P-907286641 | 94 | As is | by resynthesis (? - ? days) |
| P-907246000 | 94 | As is | by resynthesis (? - ? days) |
| P-22527192 | 90 | As is | 2 mg |
| P-906778169 | 95 | As is | by synthesis |
| P-906766005 | 98 | As is | by synthesis |
| P-611366668 | 90 | As is | in stock |
| P-2328292 | 90 | As is | 125 mg |
| P-615416376 | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 226.034 |
| logP | 1.0242 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 67.35 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 45.1087 |
| Atoms | 16 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 4 |
| Heteroatoms | 6 |
| N/O atoms | 5 |
| 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 |
