Identifier: MM134405
2D Structure
3D Structure
Source:
General | |
Identifier | MM134405 |
SMILES |
CC(=O)CC(C)=C(F)F
|
InChIKey |
YTANDQDCJIQGCM-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248453
Similarity: 0.8131
Similarity to MM248453
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248563
Similarity: 0.725
Similarity to MM248563
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8515 |
Dice metric | 0.8406 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276239
Similarity: 0.6905
Similarity to MM276239
Tanimoto metric | 0.6905 |
---|---|
Cosine metric | 0.8309 |
Dice metric | 0.8169 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more