Identifier: MM104794
2D Structure
3D Structure
Source:
General | |
Identifier | MM104794 |
SMILES |
C=CC(C)C=C(F)F
|
InChIKey |
KVEWLCVXLJTROY-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
2.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150691
Similarity: 0.92
Similarity to MM150691
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9592 |
Dice metric | 0.9583 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136279
Similarity: 0.8846
Similarity to MM136279
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274111
Similarity: 0.8214
Similarity to MM274111
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more