Identifier: MM78604
2D Structure
3D Structure
Source:
General | |
Identifier | MM78604 |
SMILES |
C=CC(O)COC(=O)CF
|
InChIKey |
ODNKNBVJJKBQBI-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144692
Similarity: 0.7739
Similarity to MM144692
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43744
Similarity: 0.7565
Similarity to MM43744
Tanimoto metric | 0.7565 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251498
Similarity: 0.6567
Similarity to MM251498
Tanimoto metric | 0.6567 |
---|---|
Cosine metric | 0.7933 |
Dice metric | 0.7928 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+150 more