Identifier: MM108339
2D Structure
3D Structure
Source:
General | |
Identifier | MM108339 |
SMILES |
C=C(CCO)C(F)F
|
InChIKey |
ZVHSVIISXJOBON-UHFFFAOYSA-N
|
MW [Da] |
122.11
Automatically obtained from RDkit software. |
LogP |
1.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM98014
Similarity: 0.7188
Similarity to MM98014
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 104.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133816
Similarity: 0.6957
Similarity to MM133816
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98544
Similarity: 0.6875
Similarity to MM98544
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 106.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+589 more