MCULE-1133802393
- 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-1133802393.sdf |
SMILES | MCULE-1133802393.smiles |
Standard InChI | MCULE-1133802393.inchi |
InChIKey | MCULE-1133802393.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-18682516 | Key Organics | Screening Compounds and Fragments | 90 | As is | unavailable |
Property | Value |
---|---|
Components | 1 |
Mass | 476.462 |
logP | 3.8697 |
H-bond acceptors | 12 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 171.73 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 122.4025 |
Atoms | 53 |
Rings | 4 |
Heavy atoms | 33 |
Hydrogen atoms | 20 |
Heteroatoms | 13 |
N/O atoms | 12 |
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 |