Identifier: MM125791
2D Structure
3D Structure
Source:
General | |
Identifier | MM125791 |
SMILES |
COCCOC=CF
|
InChIKey |
DQBLAEAQGINMRR-UHFFFAOYSA-N
|
MW [Da] |
120.12
Automatically obtained from RDkit software. |
LogP |
1.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM213342
Similarity: 0.9535
Similarity to MM213342
Tanimoto metric | 0.9535 |
---|---|
Cosine metric | 0.9765 |
Dice metric | 0.9762 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100762
Similarity: 0.8537
Similarity to MM100762
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 106.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM213227
Similarity: 0.8367
Similarity to MM213227
Tanimoto metric | 0.8367 |
---|---|
Cosine metric | 0.9147 |
Dice metric | 0.9111 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+537 more