P-4264835
- 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-4264835.sdf |
SMILES | P-4264835.smiles |
Standard InChI | P-4264835.inchi |
InChIKey | P-4264835.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-4264835 | ChemDiv | Discovery Chemistry Library | 90 | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 396.478 |
logP | 3.922 |
H-bond acceptors | 6 |
H-bond donors | 1 |
Rotatable bonds | 7 |
PSA | 77.4 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 113.1557 |
Atoms | 57 |
Rings | 3 |
Heavy atoms | 29 |
Hydrogen atoms | 28 |
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 |