Identifier: MM143235
2D Structure
3D Structure
Source:
General | |
Identifier | MM143235 |
SMILES |
CC=C(F)CC(F)=CC
|
InChIKey |
UOVGYAWKOAYURF-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
MM104727
Similarity: 0.9322
Similarity to MM104727
Tanimoto metric | 0.9322 |
---|---|
Cosine metric | 0.9655 |
Dice metric | 0.9649 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113916
Similarity: 0.8475
Similarity to MM113916
Tanimoto metric | 0.8475 |
---|---|
Cosine metric | 0.9206 |
Dice metric | 0.9174 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168923
Similarity: 0.7246
Similarity to MM168923
Tanimoto metric | 0.7246 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8403 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more