Identifier: MM295679
2D Structure
3D Structure
Source:
General | |
Identifier | MM295679 |
SMILES |
C#CC=CC=C(F)C(=C)F
|
InChIKey |
BIAZXPPHQHELAO-UHFFFAOYSA-N
|
MW [Da] |
140.13
Automatically obtained from RDkit software. |
LogP |
2.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM164008
Similarity: 0.7979
Similarity to MM164008
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171512
Similarity: 0.7447
Similarity to MM171512
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8537 |
MW: | 128.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295645
Similarity: 0.7353
Similarity to MM295645
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8475 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more