Identifier: MM174484
2D Structure
3D Structure
Source:
General | |
Identifier | MM174484 |
SMILES |
C=C(C=CF)C(=O)CC
|
InChIKey |
YKMUTMBIAYEAKO-UHFFFAOYSA-N
|
MW [Da] |
128.15
Automatically obtained from RDkit software. |
LogP |
2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295116
Similarity: 0.8584
Similarity to MM295116
Tanimoto metric | 0.8584 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9238 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295063
Similarity: 0.8362
Similarity to MM295063
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270213
Similarity: 0.8291
Similarity to MM270213
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more