MCULE-3946689786-0
- 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-3946689786-0.sdf | 
| SMILES | MCULE-3946689786-0.smiles | 
| Standard InChI | MCULE-3946689786-0.inchi | 
| InChIKey | MCULE-3946689786-0.txt | 
| Property | Value | 
|---|---|
| Components | 1 | 
| Mass | 312.337 | 
| logP | 3.5699 | 
| H-bond acceptors | 4 | 
| H-bond donors | 0 | 
| Rotatable bonds | 6 | 
| PSA | 71.64 | 
| RO5 violations | 0 | 
| RO3 violations | 5 | 
| Refractivity | 75.6765 | 
| Atoms | 35 | 
| Rings | 2 | 
| Heavy atoms | 21 | 
| Hydrogen atoms | 14 | 
| Heteroatoms | 7 | 
| N/O atoms | 4 | 
| Inorganic atoms | 0 | 
| Halogen atoms | 2 | 
| 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 | 
