Identifier: MM97482
2D Structure
3D Structure
Source:
General | |
Identifier | MM97482 |
SMILES |
C=C(C)CC=CF
|
InChIKey |
VZKGQIWGVRQXDT-UHFFFAOYSA-N
|
MW [Da] |
100.14
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113915
Similarity: 0.7826
Similarity to MM113915
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26777
Similarity: 0.7619
Similarity to MM26777
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8652 |
Dice metric | 0.8649 |
MW: | 100.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113592
Similarity: 0.75
Similarity to MM113592
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 114.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+464 more