MCULE-5106434875-0
- 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-3643444072-0
- Component type: Counter Ion
-
1
MCULE-4876944154-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-5106434875-0.sdf |
SMILES | MCULE-5106434875-0.smiles |
Standard InChI | MCULE-5106434875-0.inchi |
InChIKey | MCULE-5106434875-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-895249475 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 272.254 |
logP | -0.321 |
H-bond acceptors | 8 |
H-bond donors | 5 |
Rotatable bonds | 4 |
PSA | 153.97 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 63.9266 |
Atoms | 35 |
Rings | 1 |
Heavy atoms | 19 |
Hydrogen atoms | 16 |
Heteroatoms | 8 |
N/O atoms | 8 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 3 |
R/S chiral centers | 3 |
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 |