P-893149437
- 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-893149437.sdf |
SMILES | P-893149437.smiles |
Standard InChI | P-893149437.inchi |
InChIKey | P-893149437.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893149437 | A2B Chem | Predominantly Building Block on demand | N/A | by synthesis |
Property | Value |
---|---|
Components | 2 |
Mass | 397.463 |
logP | -2.592 |
H-bond acceptors | 9 |
H-bond donors | 5 |
Rotatable bonds | 7 |
PSA | 183.38 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 45.7725 |
Atoms | 30 |
Rings | 0 |
Heavy atoms | 17 |
Hydrogen atoms | 13 |
Heteroatoms | 11 |
N/O atoms | 9 |
Inorganic atoms | 1 |
Halogen atoms | 0 |
Chiral centers | 4 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 4 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |