MCULE-7796860606
- 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-7796860606.sdf |
SMILES | MCULE-7796860606.smiles |
Standard InChI | MCULE-7796860606.inchi |
InChIKey | MCULE-7796860606.txt |
Property | Value |
---|---|
Components | 1 |
Mass | 415.554 |
logP | 2.7875 |
H-bond acceptors | 7 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 96.63 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 120.2565 |
Atoms | 58 |
Rings | 4 |
Heavy atoms | 29 |
Hydrogen atoms | 29 |
Heteroatoms | 8 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |