Identifier: MM376288
2D Structure
3D Structure
Source:
General | |
Identifier | MM376288 |
SMILES |
C=CC(O)C(CF)OC=O
|
InChIKey |
UTFSBJSENCUMGZ-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50031
Similarity: 0.6738
Similarity to MM50031
Tanimoto metric | 0.6738 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8051 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM177893
Similarity: 0.6312
Similarity to MM177893
Tanimoto metric | 0.6312 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7739 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306694
Similarity: 0.5747
Similarity to MM306694
Tanimoto metric | 0.5747 |
---|---|
Cosine metric | 0.7302 |
Dice metric | 0.7299 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more