Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-5255545616-1
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
- 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-5255545616-1.sdf |
| SMILES | MCULE-5255545616-1.smiles |
| Standard InChI | MCULE-5255545616-1.inchi |
| InChIKey | MCULE-5255545616-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-502735736 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-502498682 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-504501266 | Innovapharm | Virtual Screening Compounds | 90 | As is | by synthesis |
| P-33878078 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 314.318 |
| logP | 2.5688 |
| H-bond acceptors | 6 |
| H-bond donors | 2 |
| Rotatable bonds | 4 |
| PSA | 117.2 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 86.887 |
| Atoms | 32 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 10 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
