Identifier: MM15450
2D Structure
3D Structure
Source:
General | |
Identifier | MM15450 |
SMILES |
C#CC(F)(F)C(O)C#N
|
InChIKey |
QKHZQZJIWPYCSO-UHFFFAOYSA-N
|
MW [Da] |
131.08
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM233616
Similarity: 0.7733
Similarity to MM233616
Tanimoto metric | 0.7733 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8722 |
MW: | 145.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35465
Similarity: 0.7069
Similarity to MM35465
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8283 |
MW: | 113.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28685
Similarity: 0.6897
Similarity to MM28685
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8305 |
Dice metric | 0.8163 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more