Identifier: MM50322
2D Structure
3D Structure
Source:
General | |
Identifier | MM50322 |
SMILES |
O=CC(O)C(=O)CCF
|
InChIKey |
YRSYTCLJWSDJLJ-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
-0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108344
Similarity: 0.7312
Similarity to MM108344
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111904
Similarity: 0.6882
Similarity to MM111904
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351157
Similarity: 0.6739
Similarity to MM351157
Tanimoto metric | 0.6739 |
---|---|
Cosine metric | 0.8209 |
Dice metric | 0.8052 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+82 more