MCULE-7430191613-0
- 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.
-
1
MCULE-6806252507-0
- Component type: Main
-
1
MCULE-6647815245-2
- Component type: Counter Ion
Name | File |
---|---|
SDF | MCULE-7430191613-0.sdf |
SMILES | MCULE-7430191613-0.smiles |
Standard InChI | MCULE-7430191613-0.inchi |
InChIKey | MCULE-7430191613-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-675593731 | Innovapharm | Virtual Screening Compounds | 90 | Main component | by synthesis |
P-895204205 | MedChemExpress | Screening compounds on demand | 95 | Main component | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 379.490 |
logP | 3.4967 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 6 |
PSA | 87.07 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 110.7876 |
Atoms | 60 |
Rings | 2 |
Heavy atoms | 27 |
Hydrogen atoms | 33 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |