Identifier: MM351157
2D Structure
3D Structure
Source:
General | |
Identifier | MM351157 |
SMILES |
CC(CF)C(=O)C(O)C=O
|
InChIKey |
SXCRPNHVLPZXRB-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
-0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50322
Similarity: 0.6739
Similarity to MM50322
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351452
Similarity: 0.5866
Similarity to MM351452
Tanimoto metric | 0.5866 |
---|---|
Cosine metric | 0.7397 |
Dice metric | 0.7394 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223912
Similarity: 0.5
Similarity to MM223912
Tanimoto metric | 0.5 |
---|---|
Cosine metric | 0.6667 |
Dice metric | 0.6667 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more