Identifier: MM152578
2D Structure
3D Structure
Source:
General | |
Identifier | MM152578 |
SMILES |
N#CCCOCC(F)F
|
InChIKey |
ILHGGPWCYULXAZ-UHFFFAOYSA-N
|
MW [Da] |
135.11
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM232365
Similarity: 0.8529
Similarity to MM232365
Tanimoto metric | 0.8529 |
---|---|
Cosine metric | 0.9235 |
Dice metric | 0.9206 |
MW: | 153.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39182
Similarity: 0.7931
Similarity to MM39182
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105514
Similarity: 0.7586
Similarity to MM105514
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more