Identifier: MM35033
2D Structure
3D Structure
Source:
General | |
Identifier | MM35033 |
SMILES |
CC(=O)C(F)=C(C)C
|
InChIKey |
DDMOEMJTHSMFJK-UHFFFAOYSA-N
|
MW [Da] |
116.14
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161660
Similarity: 0.7624
Similarity to MM161660
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8652 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161613
Similarity: 0.7549
Similarity to MM161613
Tanimoto metric | 0.7549 |
---|---|
Cosine metric | 0.8689 |
Dice metric | 0.8603 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM27299
Similarity: 0.7403
Similarity to MM27299
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+549 more