Identifier: MM252868
2D Structure
3D Structure
Source:
General | |
Identifier | MM252868 |
SMILES |
C=C(C)C#CC(=O)CCC
|
InChIKey |
FKBXALPTJSQDGX-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146159
Similarity: 0.8526
Similarity to MM146159
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158513
Similarity: 0.8
Similarity to MM158513
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252914
Similarity: 0.7685
Similarity to MM252914
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.8691 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+451 more