Identifier: MM25767
2D Structure
3D Structure
Source:
General | |
Identifier | MM25767 |
SMILES |
N#CC(F)(F)C=O
|
InChIKey |
RMJYDIHOEXHRLS-UHFFFAOYSA-N
|
MW [Da] |
105.04
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15609
Similarity: 0.68
Similarity to MM15609
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8095 |
MW: | 87.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23888
Similarity: 0.6
Similarity to MM23888
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7746 |
Dice metric | 0.75 |
MW: | 94.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23889
Similarity: 0.6
Similarity to MM23889
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7746 |
Dice metric | 0.75 |
MW: | 91.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more