P-852482195
- 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-852482195.sdf |
SMILES | P-852482195.smiles |
Standard InChI | P-852482195.inchi |
InChIKey | P-852482195.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852482195 | Matrix Scientific | All | N/A | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 504.493 |
logP | 0.23418 |
H-bond acceptors | 14 |
H-bond donors | 5 |
Rotatable bonds | 9 |
PSA | 221.04 |
RO5 violations | 2 |
RO3 violations | 5 |
Refractivity | 128.6689 |
Atoms | 64 |
Rings | 3 |
Heavy atoms | 36 |
Hydrogen atoms | 28 |
Heteroatoms | 14 |
N/O atoms | 14 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 2 |
R/S chiral centers | 2 |
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 |