MCULE-7460761898
- 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-7460761898.sdf | 
| SMILES | MCULE-7460761898.smiles | 
| Standard InChI | MCULE-7460761898.inchi | 
| InChIKey | MCULE-7460761898.txt | 
| Property | Value | 
|---|---|
| Components | 1 | 
| Mass | 386.445 | 
| logP | 4.7652 | 
| H-bond acceptors | 6 | 
| H-bond donors | 1 | 
| Rotatable bonds | 4 | 
| PSA | 85.26 | 
| RO5 violations | 0 | 
| RO3 violations | 5 | 
| Refractivity | 101.0647 | 
| Atoms | 46 | 
| Rings | 4 | 
| Heavy atoms | 27 | 
| Hydrogen atoms | 19 | 
| Heteroatoms | 8 | 
| N/O atoms | 6 | 
| 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 | 

