Identifier: MM253393
2D Structure
3D Structure
Source:
General | |
Identifier | MM253393 |
SMILES |
CC#CC(=O)CC=C(F)F
|
InChIKey |
BETLZFVQOHFMFS-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157602
Similarity: 0.8438
Similarity to MM157602
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146490
Similarity: 0.8125
Similarity to MM146490
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 130.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359148
Similarity: 0.75
Similarity to MM359148
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8571 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more