MCULE-3847854028
- 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 | MCULE-3847854028.sdf |
SMILES | MCULE-3847854028.smiles |
Standard InChI | MCULE-3847854028.inchi |
InChIKey | MCULE-3847854028.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-29587 | Chemical Block | Screening Library | 90 | As is | 36 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 479.438 |
logP | 4.2744 |
H-bond acceptors | 11 |
H-bond donors | 1 |
Rotatable bonds | 12 |
PSA | 141.27 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 126.9282 |
Atoms | 56 |
Rings | 3 |
Heavy atoms | 35 |
Hydrogen atoms | 21 |
Heteroatoms | 11 |
N/O atoms | 11 |
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 | 1 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |