P-864061121
- 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 | P-864061121.sdf | 
| SMILES | P-864061121.smiles | 
| Standard InChI | P-864061121.inchi | 
| InChIKey | P-864061121.txt | 
| mcule product ID | Guaranteed purity (%) | Product matching | Availability | 
|---|---|---|---|
| P-864061121 | 95 | by synthesis | 
| Property | Value | 
|---|---|
| Components | 2 | 
| Mass | 200.707 | 
| logP | 3.1626 | 
| H-bond acceptors | 2 | 
| H-bond donors | 1 | 
| Rotatable bonds | 4 | 
| PSA | 24.92 | 
| RO5 violations | 0 | 
| RO3 violations | 2 | 
| Refractivity | 58.1977 | 
| Atoms | 30 | 
| Rings | 1 | 
| Heavy atoms | 13 | 
| Hydrogen atoms | 17 | 
| Heteroatoms | 3 | 
| N/O atoms | 2 | 
| Inorganic atoms | 0 | 
| Halogen atoms | 1 | 
| 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 | 

