Identifier: MM295327
2D Structure
3D Structure
Source:
General | |
Identifier | MM295327 |
SMILES |
CC(=O)C(F)=CCC=CF
|
InChIKey |
RXKPNTCEOJTVAT-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163914
Similarity: 0.9
Similarity to MM163914
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295325
Similarity: 0.8519
Similarity to MM295325
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.92 |
Dice metric | 0.92 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108874
Similarity: 0.73
Similarity to MM108874
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+311 more