P-894002753
- 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-894002753.sdf |
SMILES | P-894002753.smiles |
Standard InChI | P-894002753.inchi |
InChIKey | P-894002753.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-894002753 | eNovation Chemicals LLC | Building Blocks in stock | 95 | in stock |
Property | Value |
---|---|
Components | 3 |
Mass | 628.707 |
logP | 1.2712 |
H-bond acceptors | 14 |
H-bond donors | 12 |
Rotatable bonds | 13 |
PSA | 260.5 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 162.3998 |
Atoms | 92 |
Rings | 2 |
Heavy atoms | 44 |
Hydrogen atoms | 48 |
Heteroatoms | 14 |
N/O atoms | 14 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 3 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 3 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |