Identifier: MM174960
2D Structure
3D Structure
Source:
General | |
Identifier | MM174960 |
SMILES |
CC(=CF)C(C)C=CF
|
InChIKey |
QCVFEDZEZZFWIV-UHFFFAOYSA-N
|
MW [Da] |
132.15
Automatically obtained from RDkit software. |
LogP |
2.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112230
Similarity: 0.8108
Similarity to MM112230
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108605
Similarity: 0.7838
Similarity to MM108605
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270239
Similarity: 0.7789
Similarity to MM270239
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+706 more