Identifier: MM129943
2D Structure
3D Structure
Source:
General | |
Identifier | MM129943 |
SMILES |
CC(C)=C(C)C(F)(F)F
|
InChIKey |
OVILIGKLQRYVCH-UHFFFAOYSA-N
|
MW [Da] |
138.13
Automatically obtained from RDkit software. |
LogP |
2.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102698
Similarity: 0.8209
Similarity to MM102698
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35023
Similarity: 0.7761
Similarity to MM35023
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 120.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224054
Similarity: 0.6979
Similarity to MM224054
Tanimoto metric | 0.6979 |
---|---|
Cosine metric | 0.8354 |
Dice metric | 0.8221 |
MW: | 153.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more