Identifier: MM26851
2D Structure
3D Structure
Source:
General | |
Identifier | MM26851 |
SMILES |
CC(=CC=O)CF
|
InChIKey |
VSMVBFNZXAGPNR-UHFFFAOYSA-N
|
MW [Da] |
102.11
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116754
Similarity: 0.84
Similarity to MM116754
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112415
Similarity: 0.7241
Similarity to MM112415
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.851 |
Dice metric | 0.84 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38404
Similarity: 0.7119
Similarity to MM38404
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8317 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more