Identifier: MM161660
2D Structure
3D Structure
Source:
General | |
Identifier | MM161660 |
SMILES |
C=CC(=O)C(F)=C(C)C
|
InChIKey |
DDGMHWQLRRDIGG-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
MM35033
Similarity: 0.7624
Similarity to MM35033
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8652 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354990
Similarity: 0.7266
Similarity to MM354990
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8524 |
Dice metric | 0.8417 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354992
Similarity: 0.6966
Similarity to MM354992
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8211 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+116 more