Identifier: MM229381
2D Structure
3D Structure
Source:
General | |
Identifier | MM229381 |
SMILES |
CC(=O)CC(F)(C=O)CO
|
InChIKey |
BXMFRRKAZAOIJT-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40080
Similarity: 0.6948
Similarity to MM40080
Tanimoto metric | 0.6948 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139410
Similarity: 0.6688
Similarity to MM139410
Tanimoto metric | 0.6688 |
---|---|
Cosine metric | 0.8178 |
Dice metric | 0.8016 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229511
Similarity: 0.5952
Similarity to MM229511
Tanimoto metric | 0.5952 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7463 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+39 more