Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-4347357436
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 | 36 USD | 95 | 10 working days | Get Quote |
| 5 mg | 36 USD | 95 | 10 working days | Get Quote |
| 10 mg | 36 USD | 95 | 10 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-4347357436.sdf |
| SMILES | MCULE-4347357436.smiles |
| Standard InChI | MCULE-4347357436.inchi |
| InChIKey | MCULE-4347357436.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867635239 | 95 | As is | in stock |
| P-875800463 | N/A | As is | in stock |
| P-894620396 | 95 | As is | in stock |
| P-851912383 | N/A | As is | by synthesis |
| P-591052768 | 95 | As is | by synthesis |
| P-492256756 | 95 | As is | in stock |
| P-3659184 | 90 | As is | 10 mg |
| P-427940540 | 90 | As is | 25 mg |
| P-5402785 | 90 | As is | 104 mg |
| P-317476 | 90 | As is | 87 mg |
| P-425397578 | 90 | As is | in stock |
| P-868570062 | 98 | As is | in stock |
| P-34722688 | 90 | As is | in stock |
| P-905320708 | 95 | As is | 1000 mg |
| P-502530035 | 95 | As is | by synthesis |
| P-502871750 | 90 | As is | in stock |
| P-863882576 | 95 | As is | by synthesis |
| P-578153561 | 90 | As is | 90 mg |
| P-617708016 | 95 | As is | 90 mg |
| P-491111497 | 95 | As is | by synthesis |
| P-19574143 | 90 | As is | in stock |
| P-22525781 | 90 | As is | 50 mg |
| P-611589403 | 90 | As is | in stock |
| P-1123433 | 90 | As is | 951 mg |
| P-893664364 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 193.228 |
| logP | 2.2589 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 110.24 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 52.1193 |
| Atoms | 20 |
| Rings | 2 |
| Heavy atoms | 13 |
| Hydrogen atoms | 7 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
