Identifier: MM107562
2D Structure
3D Structure
Source:
General | |
Identifier | MM107562 |
SMILES |
CC(C=CF)OC=O
|
InChIKey |
CMYNIZYWSLLDHH-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136193
Similarity: 0.7875
Similarity to MM136193
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178194
Similarity: 0.7079
Similarity to MM178194
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8289 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178195
Similarity: 0.6848
Similarity to MM178195
Tanimoto metric | 0.6848 |
---|---|
Cosine metric | 0.8275 |
Dice metric | 0.8129 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more