Identifier: MM339419
2D Structure
3D Structure
Source:
General | |
Identifier | MM339419 |
SMILES |
CC=C(F)C=C(CO)OC
|
InChIKey |
SKKOXLYVBUUQQB-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150999
Similarity: 0.7852
Similarity to MM150999
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143902
Similarity: 0.7333
Similarity to MM143902
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339421
Similarity: 0.6506
Similarity to MM339421
Tanimoto metric | 0.6506 |
---|---|
Cosine metric | 0.7884 |
Dice metric | 0.7883 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more