Identifier: MM180519
2D Structure
3D Structure
Source:
General | |
Identifier | MM180519 |
SMILES |
CC=C(C=CF)C(C)=O
|
InChIKey |
JXWBDEMBIUCGLV-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
MM275925
Similarity: 0.8333
Similarity to MM275925
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306503
Similarity: 0.8077
Similarity to MM306503
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307992
Similarity: 0.8015
Similarity to MM307992
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more