MCULE-7796955361-0
- 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-1013719295-0
- Component type: Counter Ion
-
1
MCULE-6537319758-0
- Component type: Unknown
Name | File |
---|---|
SDF | MCULE-7796955361-0.sdf |
SMILES | MCULE-7796955361-0.smiles |
Standard InChI | MCULE-7796955361-0.inchi |
InChIKey | MCULE-7796955361-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893147787 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-33288243 | TimTec | ActiMol 2 Week | 90 | As is | in stock |
Property | Value |
---|---|
Components | 2 |
Mass | 302.284 |
logP | -0.3107 |
H-bond acceptors | 10 |
H-bond donors | 6 |
Rotatable bonds | 6 |
PSA | 192.36 |
RO5 violations | 1 |
RO3 violations | 5 |
Refractivity | 72.7853 |
Atoms | 39 |
Rings | 1 |
Heavy atoms | 21 |
Hydrogen atoms | 18 |
Heteroatoms | 10 |
N/O atoms | 10 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |