Identifier: MM351458
2D Structure
3D Structure
Source:
General | |
Identifier | MM351458 |
SMILES |
C#CC(O)C(=O)C(F)CO
|
InChIKey |
AYUNBXUAKBLSIB-UHFFFAOYSA-N
|
MW [Da] |
146.12
Automatically obtained from RDkit software. |
LogP |
-1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160790
Similarity: 0.7076
Similarity to MM160790
Tanimoto metric | 0.7076 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173216
Similarity: 0.6199
Similarity to MM173216
Tanimoto metric | 0.6199 |
---|---|
Cosine metric | 0.7873 |
Dice metric | 0.7653 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350989
Similarity: 0.615
Similarity to MM350989
Tanimoto metric | 0.615 |
---|---|
Cosine metric | 0.7629 |
Dice metric | 0.7616 |
MW: | 152.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+59 more