Identifier: MM42260
2D Structure
3D Structure
Source:
General | |
Identifier | MM42260 |
SMILES |
N#CCC(F)(C#N)CO
|
InChIKey |
FOFXLHCRTDXJTE-UHFFFAOYSA-N
|
MW [Da] |
128.11
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76640
Similarity: 0.7681
Similarity to MM76640
Tanimoto metric | 0.7681 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8689 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35128
Similarity: 0.7547
Similarity to MM35128
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243160
Similarity: 0.7465
Similarity to MM243160
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8548 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more