P-893428411
- 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-893428411.sdf |
SMILES | P-893428411.smiles |
Standard InChI | P-893428411.inchi |
InChIKey | P-893428411.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893428411 | Advanced ChemBlocks Inc (AChemBlock) | On demand | 90 | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 197.191 |
logP | 1.4293 |
H-bond acceptors | 6 |
H-bond donors | 5 |
Rotatable bonds | 1 |
PSA | 133.42 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 51.3508 |
Atoms | 25 |
Rings | 1 |
Heavy atoms | 14 |
Hydrogen atoms | 11 |
Heteroatoms | 6 |
N/O atoms | 6 |
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 |