Identifier: MM143230
2D Structure
3D Structure
Source:
General | |
Identifier | MM143230 |
SMILES |
CC(=CF)CC(C)=CF
|
InChIKey |
YYPSLLFRRXHYEL-UHFFFAOYSA-N
|
MW [Da] |
132.15
Automatically obtained from RDkit software. |
LogP |
3.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104714
Similarity: 0.9286
Similarity to MM104714
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9636 |
Dice metric | 0.963 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113915
Similarity: 0.8214
Similarity to MM113915
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150335
Similarity: 0.6933
Similarity to MM150335
Tanimoto metric | 0.6933 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8189 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more