Identifier: MM260495
2D Structure
3D Structure
Source:
General | |
Identifier | MM260495 |
SMILES |
CC(F)=CCOC(C)C=O
|
InChIKey |
DACKQFWGXRJUSN-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM154872
Similarity: 0.7582
Similarity to MM154872
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167315
Similarity: 0.7363
Similarity to MM167315
Tanimoto metric | 0.7363 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8481 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167313
Similarity: 0.7033
Similarity to MM167313
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more