Identifier: MM136236
2D Structure
3D Structure
Source:
General | |
Identifier | MM136236 |
SMILES |
C=C(C=C(F)F)CC=O
|
InChIKey |
QWUFZYBYWGDGKQ-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107637
Similarity: 0.7792
Similarity to MM107637
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274173
Similarity: 0.77
Similarity to MM274173
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8775 |
Dice metric | 0.8701 |
MW: | 150.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274171
Similarity: 0.7404
Similarity to MM274171
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more