Identifier: MM154879
2D Structure
3D Structure
Source:
General | |
Identifier | MM154879 |
SMILES |
CC(F)=COCCC=O
|
InChIKey |
ZIAOFBCJBHFCNO-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM106539
Similarity: 0.7867
Similarity to MM106539
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370218
Similarity: 0.7653
Similarity to MM370218
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 143.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370362
Similarity: 0.7576
Similarity to MM370362
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8621 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more