Identifier: MM260595
2D Structure
3D Structure
Source:
General | |
Identifier | MM260595 |
SMILES |
CCC(=O)OCC=C(F)F
|
InChIKey |
RRMSFXLTGJSBEY-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
1.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167527
Similarity: 0.8495
Similarity to MM167527
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278796
Similarity: 0.7117
Similarity to MM278796
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8316 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278967
Similarity: 0.693
Similarity to MM278967
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8192 |
Dice metric | 0.8187 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+444 more