Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4363975723
Compound
Show structure
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 | 6 USD | 98 | 14 working days | Get Quote |
| 5 mg | 6 USD | 98 | 14 working days | Get Quote |
| 10 mg | 6 USD | 98 | 14 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.
-
1
MCULE-6010467095
- Component type: Main
-
1
MCULE-8295936189
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-4363975723.sdf |
| SMILES | MCULE-4363975723.smiles |
| Standard InChI | MCULE-4363975723.inchi |
| InChIKey | MCULE-4363975723.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-903103867 | 95 | As is | 1000 mg |
| P-892949261 | N/A | Main component | by synthesis |
| P-867575484 | 98 | Main component | in stock |
| P-875735604 | N/A | Main component | in stock |
| P-869185718 | 95 | Main component | in stock |
| P-505404009 | 99 | Main component | in stock |
| P-505390031 | 98 | Main component | in stock |
| P-903065255 | 98 | Main component | 10.5 kg |
| P-851954819 | N/A | Main component | in stock |
| P-489125805 | 97 | Main component | in stock |
| P-596930833 | 98 | Main component | 66.5 kg |
| P-872728289 | 98 | Main component | in stock |
| P-864207246 | 95 | Main component | in stock |
| P-889740685 | 95 | Main component | 53.5 g |
| P-868612150 | 98 | Main component | in stock |
| P-580432481 | 95 | Main component | by resynthesis (? - ? days) |
| P-905341827 | 95 | Main component | 8.05 kg |
| P-862016037 | 95 | Main component | 121.213 kg |
| P-600955548 | 97 | Main component | in stock |
| P-870661799 | N/A | Main component | in stock |
| P-856005854 | 99 | Main component | 100 mg |
| P-524164522 | 99 | Main component | 100 g |
| P-893278653 | 95 | Main component | by resynthesis (? - ? days) |
| P-31275422 | 90 | Main component | 10 g |
| P-856043493 | 90 | Main component | 10 g |
| P-613276167 | 95 | Main component | by synthesis |
| P-860794140 | N/A | Main component | by synthesis |
| P-901019747 | 95 | Main component | in stock |
| P-854694033 | 95 | Main component | in stock |
| P-878648660 | 98 | Main component | in stock |
| P-492280244 | 95 | Main component | 1.43 g |
| P-12682367 | 90 | Main component | 1.43 g |
| P-892276142 | 95 | Main component | by synthesis |
| P-869178758 | 95 | Main component | in stock |
| P-892300612 | 95 | Main component | unavailable |
| P-892352392 | 95 | Main component | 111.228 g |
| P-502368608 | 90 | Main component | in stock |
| P-611408848 | 90 | Main component | in stock |
| P-666971634 | 95 | Main component | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 266.375 |
| logP | 4.0781 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 57.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 80.5048 |
| Atoms | 45 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 26 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
