MCULE-9668610038
- 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 | 342 USD | N/A | 35 working days | Get Quote |
| 5 mg | 342 USD | N/A | 35 working days | Get Quote |
| 10 mg | 342 USD | N/A | 35 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.
-
MCULE-5988235794
- Component type: Main
-
MCULE-9433808448
- Component type: Unknown
-
MCULE-4544745895
- Component type: Main
-
MCULE-4459622044
- Component type: Unknown
-
MCULE-5003603563
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-9668610038.sdf |
| SMILES | MCULE-9668610038.smiles |
| Standard InChI | MCULE-9668610038.inchi |
| InChIKey | MCULE-9668610038.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-852102441 | N/A | As is | by synthesis |
| P-901199912 | N/A | As is | by synthesis |
| P-611618215 | 90 | As is | in stock |
| P-892961925 | N/A | As a main component | by synthesis |
| P-892908511 | N/A | As a main component | by synthesis |
| P-901198974 | N/A | As a main component | by synthesis |
| P-901424754 | 95 | As a main component | by synthesis |
| P-611420132 | 90 | As a main component | in stock |
| P-893138013 | N/A | As a component | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 141.254 |
| logP | 2.7316 |
| H-bond acceptors | 1 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 12.03 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 47.7047 |
| Atoms | 29 |
| Rings | 0 |
| Heavy atoms | 10 |
| Hydrogen atoms | 19 |
| Heteroatoms | 1 |
| N/O atoms | 1 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |

