Identifier: MM266974
2D Structure
3D Structure
Source:
General | |
Identifier | MM266974 |
SMILES |
CC=CC(=O)C=C(C)CF
|
InChIKey |
KJBZURFYDQRRPK-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM338581
Similarity: 0.8182
Similarity to MM338581
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247978
Similarity: 0.7257
Similarity to MM247978
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.841 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33257
Similarity: 0.7079
Similarity to MM33257
Tanimoto metric | 0.7079 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.8289 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more