Identifier: MM180872
2D Structure
3D Structure
Source:
General | |
Identifier | MM180872 |
SMILES |
C=CC(CCF)=C(F)F
|
InChIKey |
YOSFNCVHIDDXMW-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
2.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM38062
Similarity: 0.7531
Similarity to MM38062
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8592 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307806
Similarity: 0.7168
Similarity to MM307806
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8351 |
MW: | 150.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108950
Similarity: 0.716
Similarity to MM108950
Tanimoto metric | 0.716 |
---|---|
Cosine metric | 0.8462 |
Dice metric | 0.8345 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more