Identifier: MM324767
2D Structure
3D Structure
Source:
General | |
Identifier | MM324767 |
SMILES |
CC(C=O)OC=C(F)C=O
|
InChIKey |
DFKUBFGDIHKCRC-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
MM146344
Similarity: 0.8173
Similarity to MM146344
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346067
Similarity: 0.7748
Similarity to MM346067
Tanimoto metric | 0.7748 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8731 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM49876
Similarity: 0.75
Similarity to MM49876
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 132.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more