MCULE-5202622886-0
- 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.
-
1
MCULE-1779938815-0
- Component type: Unknown
-
2
MCULE-5674258733-0
- Component type: Unknown
-
2
MCULE-2333127533-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-5202622886-0.sdf |
SMILES | MCULE-5202622886-0.smiles |
Standard InChI | MCULE-5202622886-0.inchi |
InChIKey | MCULE-5202622886-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-489120658 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As is | in stock |
Property | Value |
---|---|
Components | 5 |
Mass | 3568.984 |
logP | -5.35 |
H-bond acceptors | 95 |
H-bond donors | 24 |
Rotatable bonds | 84 |
PSA | 1391.73 |
RO5 violations | 3 |
RO3 violations | 5 |
Refractivity | 789.1762 |
Atoms | 425 |
Rings | 18 |
Heavy atoms | 251 |
Hydrogen atoms | 174 |
Heteroatoms | 95 |
N/O atoms | 95 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 30 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 30 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |