Identifier: MM223558
2D Structure
3D Structure
Source:
General | |
Identifier | MM223558 |
SMILES |
CC(C)=CC(=O)C=C(F)F
|
InChIKey |
XQGUPMWPJDPUDC-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
2.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136304
Similarity: 0.8161
Similarity to MM136304
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136308
Similarity: 0.8161
Similarity to MM136308
Tanimoto metric | 0.8161 |
---|---|
Cosine metric | 0.9034 |
Dice metric | 0.8987 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107752
Similarity: 0.6322
Similarity to MM107752
Tanimoto metric | 0.6322 |
---|---|
Cosine metric | 0.7951 |
Dice metric | 0.7746 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more