Identifier: MM108839
2D Structure
3D Structure
Source:
General | |
Identifier | MM108839 |
SMILES |
N#CC=C(F)C(F)F
|
InChIKey |
YKAJDIJEPIRMFC-UHFFFAOYSA-N
|
MW [Da] |
121.06
Automatically obtained from RDkit software. |
LogP |
1.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98353
Similarity: 0.7302
Similarity to MM98353
Tanimoto metric | 0.7302 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.844 |
MW: | 103.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98646
Similarity: 0.6984
Similarity to MM98646
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 110.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161754
Similarity: 0.6563
Similarity to MM161754
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.8101 |
Dice metric | 0.7925 |
MW: | 135.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+138 more