Identifier: MM252780
2D Structure
3D Structure
Source:
General | |
Identifier | MM252780 |
SMILES |
C#CCC(F)C#CC(C)=O
|
InChIKey |
SCWJYRKXOJGLHV-UHFFFAOYSA-N
|
MW [Da] |
138.14
Automatically obtained from RDkit software. |
LogP |
0.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146018
Similarity: 0.8316
Similarity to MM146018
Tanimoto metric | 0.8316 |
---|---|
Cosine metric | 0.9119 |
Dice metric | 0.908 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323343
Similarity: 0.7636
Similarity to MM323343
Tanimoto metric | 0.7636 |
---|---|
Cosine metric | 0.8662 |
Dice metric | 0.866 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252708
Similarity: 0.7407
Similarity to MM252708
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8511 |
Dice metric | 0.8511 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more