Identifier: MM146482
2D Structure
3D Structure
Source:
General | |
Identifier | MM146482 |
SMILES |
C=CC(=O)OC=C(F)F
|
InChIKey |
PUNGIGCHDXYZLC-UHFFFAOYSA-N
|
MW [Da] |
134.08
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113742
Similarity: 0.8148
Similarity to MM113742
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103658
Similarity: 0.7407
Similarity to MM103658
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8607 |
Dice metric | 0.8511 |
MW: | 122.07 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157449
Similarity: 0.6735
Similarity to MM157449
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8049 |
Dice metric | 0.8049 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more