Identifier: MM229851
2D Structure
3D Structure
Source:
General | |
Identifier | MM229851 |
SMILES |
CC(F)(F)C(F)(C#N)C#N
|
InChIKey |
FVNNVXSCNWDYQU-UHFFFAOYSA-N
|
MW [Da] |
148.09
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM320246
Similarity: 0.6643
Similarity to MM320246
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.8006 |
Dice metric | 0.7983 |
MW: | 141.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139946
Similarity: 0.6328
Similarity to MM139946
Tanimoto metric | 0.6328 |
---|---|
Cosine metric | 0.7955 |
Dice metric | 0.7751 |
MW: | 134.06 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM01829
Similarity: 0.6016
Similarity to MM01829
Tanimoto metric | 0.6016 |
---|---|
Cosine metric | 0.7756 |
Dice metric | 0.7512 |
MW: | 130.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+29 more