P-580377087
- 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-580377087.sdf |
SMILES | P-580377087.smiles |
Standard InChI | P-580377087.inchi |
InChIKey | P-580377087.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-580377087 | Debye Scientific | General Catalog | N/A | by resynthesis (? - ? days) |
Property | Value |
---|---|
Components | 2 |
Mass | 362.074 |
logP | 4.3482 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 18 |
PSA | 0.0 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 117.2074 |
Atoms | 72 |
Rings | 0 |
Heavy atoms | 24 |
Hydrogen atoms | 48 |
Heteroatoms | 2 |
N/O atoms | 1 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
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 |