Identifier: MM264355
2D Structure
3D Structure
Source:
General | |
Identifier | MM264355 |
SMILES |
C=CC(F)CC(=O)C=CF
|
InChIKey |
ABBRCWCVJOXAEE-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264215
Similarity: 0.7813
Similarity to MM264215
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8772 |
Dice metric | 0.8772 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142386
Similarity: 0.7719
Similarity to MM142386
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264294
Similarity: 0.694
Similarity to MM264294
Tanimoto metric | 0.694 |
---|---|
Cosine metric | 0.8194 |
Dice metric | 0.8194 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more