Identifier: MM145647
2D Structure
3D Structure
Source:
General | |
Identifier | MM145647 |
SMILES |
N#CC(O)CNCCF
|
InChIKey |
XRCLEMRAVRGOKY-UHFFFAOYSA-N
|
MW [Da] |
132.14
Automatically obtained from RDkit software. |
LogP |
-0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145698
Similarity: 0.7938
Similarity to MM145698
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 146.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145705
Similarity: 0.7264
Similarity to MM145705
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105495
Similarity: 0.7013
Similarity to MM105495
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8244 |
MW: | 121.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more