Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6894203464
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-6894203464.sdf |
| SMILES | MCULE-6894203464.smiles |
| Standard InChI | MCULE-6894203464.inchi |
| InChIKey | MCULE-6894203464.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-886281172 | N/A | As is | by synthesis |
| P-1265402885 | 90 | As is | by synthesis |
| P-901470004 | 95 | As is | by synthesis |
| P-12419860 | 92 | As is | 300 mg |
| P-14081105 | 90 | As is | 10 mg |
| P-445320680 | 92 | As is | 300 mg |
| P-19706064 | 90 | As is | in stock |
| P-896193421 | 90 | As is | 11 mg |
| P-33814652 | 90 | As is | in stock |
| P-903670283 | 94 | As is | by resynthesis (? - ? days) |
| P-2400461 | 90 | As is | 121 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 422.502 |
| logP | 2.0777 |
| H-bond acceptors | 7 |
| H-bond donors | 1 |
| Rotatable bonds | 7 |
| PSA | 107.35 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 118.7028 |
| Atoms | 52 |
| Rings | 4 |
| Heavy atoms | 30 |
| Hydrogen atoms | 22 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 |
