P-502528746
- 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 | P-502528746.sdf |
SMILES | P-502528746.smiles |
Standard InChI | P-502528746.inchi |
InChIKey | P-502528746.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-502528746 | Innovapharm | Virtual Building Blocks | 95 | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 164.157 |
logP | 0.8828 |
H-bond acceptors | 3 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 54.37 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 42.9938 |
Atoms | 20 |
Rings | 1 |
Heavy atoms | 12 |
Hydrogen atoms | 8 |
Heteroatoms | 3 |
N/O atoms | 3 |
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 |