Identifier: MM309739
2D Structure
3D Structure
Source:
General | |
Identifier | MM309739 |
SMILES |
C#CC(F)(C#C)CCOC
|
InChIKey |
HXXVKGNDCSHZFW-UHFFFAOYSA-N
|
MW [Da] |
140.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138491
Similarity: 0.8738
Similarity to MM138491
Tanimoto metric | 0.8738 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9326 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139626
Similarity: 0.7961
Similarity to MM139626
Tanimoto metric | 0.7961 |
---|---|
Cosine metric | 0.8923 |
Dice metric | 0.8865 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239856
Similarity: 0.7826
Similarity to MM239856
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.878 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more