Identifier: MM83953
2D Structure
3D Structure
Source:
General | |
Identifier | MM83953 |
SMILES |
COCCC(=O)C#CCO
|
InChIKey |
SZEYTZMQHNZCQW-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
MM158481
Similarity: 0.8043
Similarity to MM158481
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71061
Similarity: 0.7843
Similarity to MM71061
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8791 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358694
Similarity: 0.7692
Similarity to MM358694
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8696 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more