Identifier: MM274977
2D Structure
3D Structure
Source:
General | |
Identifier | MM274977 |
SMILES |
CC(F)C(C=O)CC(F)F
|
InChIKey |
WSIZNSUCTSVRAT-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52171
Similarity: 0.7736
Similarity to MM52171
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224176
Similarity: 0.6615
Similarity to MM224176
Tanimoto metric | 0.6615 |
---|---|
Cosine metric | 0.7964 |
Dice metric | 0.7963 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149754
Similarity: 0.6604
Similarity to MM149754
Tanimoto metric | 0.6604 |
---|---|
Cosine metric | 0.8126 |
Dice metric | 0.7955 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more