Identifier: MM353323
2D Structure
3D Structure
Source:
General | |
Identifier | MM353323 |
SMILES |
O=C(CC=CF)C(O)CF
|
InChIKey |
WQYKCIVYEYUHOV-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
0.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50270
Similarity: 0.8175
Similarity to MM50270
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297293
Similarity: 0.6954
Similarity to MM297293
Tanimoto metric | 0.6954 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8203 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269280
Similarity: 0.6522
Similarity to MM269280
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7906 |
Dice metric | 0.7895 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more