MCULE-1399703805
- 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 | 195 USD | 95 | 34 working days | Get Quote |
| 5 mg | 195 USD | 95 | 34 working days | Get Quote |
| 10 mg | 195 USD | 95 | 34 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-1399703805.sdf |
| SMILES | MCULE-1399703805.smiles |
| Standard InChI | MCULE-1399703805.inchi |
| InChIKey | MCULE-1399703805.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-867557873 | 97 | As is | in stock |
| P-875717357 | N/A | As is | in stock |
| P-590365397 | 97 | As is | in stock |
| P-610899556 | 90 | As is | by synthesis |
| P-851548507 | N/A | As is | by synthesis |
| P-489124506 | 97 | As is | in stock |
| P-864214211 | 95 | As is | by synthesis |
| P-590801261 | 95 | As is | by synthesis |
| P-861543601 | 95 | As is | by synthesis |
| P-619802607 | 96 | As is | in stock |
| P-854925411 | 95 | As is | by synthesis |
| P-611372471 | 90 | As is | in stock |
| P-886964301 | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 271.054 |
| logP | 2.38758 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 40.86 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 53.9095 |
| Atoms | 18 |
| Rings | 1 |
| Heavy atoms | 12 |
| Hydrogen atoms | 6 |
| Heteroatoms | 3 |
| N/O atoms | 2 |
| 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 |

