Identifier: MM403297
2D Structure
3D Structure
Source:
General | |
Identifier | MM403297 |
SMILES |
C=COCCC(C=O)CF
|
InChIKey |
IRNZZBUZYIDTAA-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402867
Similarity: 0.7404
Similarity to MM402867
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8512 |
Dice metric | 0.8508 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165723
Similarity: 0.6882
Similarity to MM165723
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM166089
Similarity: 0.6882
Similarity to MM166089
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8296 |
Dice metric | 0.8153 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more