Identifier: MM163591
2D Structure
3D Structure
Source:
General | |
Identifier | MM163591 |
SMILES |
CC(=O)C(F)C#CCF
|
InChIKey |
DTFYQWYMBLGEQA-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108760
Similarity: 0.8333
Similarity to MM108760
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358653
Similarity: 0.7826
Similarity to MM358653
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358196
Similarity: 0.7627
Similarity to MM358196
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more