Identifier: MM338581
2D Structure
3D Structure
Source:
General | |
Identifier | MM338581 |
SMILES |
C=CC(=O)C=C(CF)CF
|
InChIKey |
QJPXLNCNUIVCNH-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM266974
Similarity: 0.8182
Similarity to MM266974
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.9 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150961
Similarity: 0.8022
Similarity to MM150961
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8902 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247978
Similarity: 0.6983
Similarity to MM247978
Tanimoto metric | 0.6983 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8223 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+255 more