P-906813264
- 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-906813264.sdf | 
| SMILES | P-906813264.smiles | 
| Standard InChI | P-906813264.inchi | 
| InChIKey | P-906813264.txt | 
| mcule product ID | Guaranteed purity (%) | Product matching | Availability | 
|---|---|---|---|
| P-906813264 | 99 | by synthesis | 
| Property | Value | 
|---|---|
| Components | 1 | 
| Mass | 431.533 | 
| logP | 4.4101 | 
| H-bond acceptors | 8 | 
| H-bond donors | 3 | 
| Rotatable bonds | 9 | 
| PSA | 100.78 | 
| RO5 violations | 0 | 
| RO3 violations | 5 | 
| Refractivity | 128.1112 | 
| Atoms | 61 | 
| Rings | 4 | 
| Heavy atoms | 32 | 
| Hydrogen atoms | 29 | 
| Heteroatoms | 8 | 
| N/O atoms | 8 | 
| Inorganic atoms | 0 | 
| Halogen atoms | 0 | 
| Chiral centers | 1 | 
| R/S chiral centers | 1 | 
| 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 | 

