Identifier: MM294915
2D Structure
3D Structure
Source:
General | |
Identifier | MM294915 |
SMILES |
CC(=CCOC=O)C(F)F
|
InChIKey |
FLCAAHPZLPTAJH-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171074
Similarity: 0.7865
Similarity to MM171074
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238376
Similarity: 0.6106
Similarity to MM238376
Tanimoto metric | 0.6106 |
---|---|
Cosine metric | 0.7584 |
Dice metric | 0.7582 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437079
Similarity: 0.6087
Similarity to MM437079
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7573 |
Dice metric | 0.7568 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more