MCULE-3744784700-0
- 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 |
- 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-3744784700-0.sdf |
| SMILES | MCULE-3744784700-0.smiles |
| Standard InChI | MCULE-3744784700-0.inchi |
| InChIKey | MCULE-3744784700-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867593912 | 95 | As is | in stock |
| P-875753498 | N/A | As is | in stock |
| P-894629089 | 95 | As is | in stock |
| P-851524872 | N/A | As is | by synthesis |
| P-590870499 | 95 | As is | by synthesis |
| P-492253373 | 95 | As is | in stock |
| P-4145301 | 90 | As is | 100 mg |
| P-868569629 | 95 | As is | in stock |
| P-855946766 | 95 | As is | 5 g |
| P-854952884 | 95 | As is | by synthesis |
| P-454178254 | 90 | As is | unavailable |
| P-611589491 | 90 | As is | in stock |
| P-588799735 | N/A | As is | by synthesis |
| P-893677173 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 193.242 |
| logP | 2.5939 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 5 |
| PSA | 49.33 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 57.1987 |
| Atoms | 29 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 15 |
| 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 |

