Identifier: MM370218
2D Structure
3D Structure
Source:
General | |
Identifier | MM370218 |
SMILES |
N#CC(F)=COCCC=O
|
InChIKey |
FUTCYLZWPVGJTK-UHFFFAOYSA-N
|
MW [Da] |
143.12
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM93757
Similarity: 0.7664
Similarity to MM93757
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8677 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM154879
Similarity: 0.7653
Similarity to MM154879
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.8671 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370220
Similarity: 0.7593
Similarity to MM370220
Tanimoto metric | 0.7593 |
---|---|
Cosine metric | 0.8636 |
Dice metric | 0.8632 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+347 more