Identifier: MM259998
2D Structure
3D Structure
Source:
General | |
Identifier | MM259998 |
SMILES |
CC(=O)OC=CC(F)C=O
|
InChIKey |
ZKXGQTXJEMTDIU-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM221027
Similarity: 0.6935
Similarity to MM221027
Tanimoto metric | 0.6935 |
---|---|
Cosine metric | 0.8191 |
Dice metric | 0.819 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259997
Similarity: 0.6885
Similarity to MM259997
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8159 |
Dice metric | 0.8155 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259147
Similarity: 0.6563
Similarity to MM259147
Tanimoto metric | 0.6563 |
---|---|
Cosine metric | 0.7925 |
Dice metric | 0.7925 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more