P-502861177
- 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-502861177.sdf |
SMILES | P-502861177.smiles |
Standard InChI | P-502861177.inchi |
InChIKey | P-502861177.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-502861177 | Innovapharm | Screening Compounds | 90 | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 460.477 |
logP | 4.0136 |
H-bond acceptors | 8 |
H-bond donors | 0 |
Rotatable bonds | 6 |
PSA | 79.35 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 128.5395 |
Atoms | 58 |
Rings | 5 |
Heavy atoms | 34 |
Hydrogen atoms | 24 |
Heteroatoms | 8 |
N/O atoms | 8 |
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 | 1 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 1 |
Undefined stereo double bonds | 0 |