Identifier: MM90483
2D Structure
3D Structure
Source:
General | |
Identifier | MM90483 |
SMILES |
COC(C)C(=O)C#CCO
|
InChIKey |
DUCHVNLAFQVYIX-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174681
Similarity: 0.856
Similarity to MM174681
Tanimoto metric | 0.856 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9224 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358766
Similarity: 0.8029
Similarity to MM358766
Tanimoto metric | 0.8029 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8907 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358867
Similarity: 0.7589
Similarity to MM358867
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8629 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+278 more