MCULE-9640643950
- 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-9640643950.sdf |
SMILES | MCULE-9640643950.smiles |
Standard InChI | MCULE-9640643950.inchi |
InChIKey | MCULE-9640643950.txt |
Property | Value |
---|---|
Components | 1 |
Mass | 426.504 |
logP | 4.4867 |
H-bond acceptors | 7 |
H-bond donors | 1 |
Rotatable bonds | 12 |
PSA | 91.09 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 118.3184 |
Atoms | 61 |
Rings | 3 |
Heavy atoms | 31 |
Hydrogen atoms | 30 |
Heteroatoms | 7 |
N/O atoms | 7 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |