Identifier: MM288082
2D Structure
3D Structure
Source:
General | |
Identifier | MM288082 |
SMILES |
C=C(CF)OC=CC(=O)O
|
InChIKey |
ILHMSGIXRGADKN-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM259403
Similarity: 0.7573
Similarity to MM259403
Tanimoto metric | 0.7573 |
---|---|
Cosine metric | 0.8702 |
Dice metric | 0.8619 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168581
Similarity: 0.699
Similarity to MM168581
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307553
Similarity: 0.6583
Similarity to MM307553
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.794 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+92 more