Identifier: MM272542
2D Structure
3D Structure
Source:
General | |
Identifier | MM272542 |
SMILES |
C=C(F)CC(C=O)OC=O
|
InChIKey |
VYCMDWZDGSPENJ-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
MM15749
Similarity: 0.6641
Similarity to MM15749
Tanimoto metric | 0.6641 |
---|---|
Cosine metric | 0.8149 |
Dice metric | 0.7982 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272337
Similarity: 0.5471
Similarity to MM272337
Tanimoto metric | 0.5471 |
---|---|
Cosine metric | 0.7072 |
Dice metric | 0.7072 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105732
Similarity: 0.4427
Similarity to MM105732
Tanimoto metric | 0.4427 |
---|---|
Cosine metric | 0.6654 |
Dice metric | 0.6138 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+11 more