Identifier: MM26022
2D Structure
3D Structure
Source:
General | |
Identifier | MM26022 |
SMILES |
CC(F)C#CC#N
|
InChIKey |
VJPIDBKBMLQXTQ-UHFFFAOYSA-N
|
MW [Da] |
97.09
Automatically obtained from RDkit software. |
LogP |
0.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM114557
Similarity: 0.7885
Similarity to MM114557
Tanimoto metric | 0.7885 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8817 |
MW: | 107.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15967
Similarity: 0.7321
Similarity to MM15967
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8454 |
MW: | 108.08 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102906
Similarity: 0.7193
Similarity to MM102906
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8367 |
MW: | 111.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+303 more