Identifier: MM156770
2D Structure
3D Structure
Source:
General | |
Identifier | MM156770 |
SMILES |
CC(CC=CF)OC=O
|
InChIKey |
JOZPBNCPLPOWLD-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107272
Similarity: 0.7532
Similarity to MM107272
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8593 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253204
Similarity: 0.7333
Similarity to MM253204
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237169
Similarity: 0.7196
Similarity to MM237169
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more