Identifier: MM25764
2D Structure
3D Structure
Source:
General | |
Identifier | MM25764 |
SMILES |
CC(F)(C#N)C#N
|
InChIKey |
KUXHUZXKMVHZLJ-UHFFFAOYSA-N
|
MW [Da] |
98.08
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35284
Similarity: 0.8974
Similarity to MM35284
Tanimoto metric | 0.8974 |
---|---|
Cosine metric | 0.9473 |
Dice metric | 0.9459 |
MW: | 109.06 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23885
Similarity: 0.8
Similarity to MM23885
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 87.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
2-fluoropropanedinitrile
Similarity: 0.6571
Similarity to 2-fluoropropanedinitrile
Tanimoto metric | 0.6571 |
---|---|
Cosine metric | 0.8106 |
Dice metric | 0.7931 |
MW: | 84.05 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+79 more