Identifier: MM114585
2D Structure
3D Structure
Source:
General | |
Identifier | MM114585 |
SMILES |
C=C(C#CC=O)CC
|
InChIKey |
QBFVPJUCCOXWHY-UHFFFAOYSA-N
|
MW [Da] |
108.14
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158616
Similarity: 0.8194
Similarity to MM158616
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158582
Similarity: 0.7867
Similarity to MM158582
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158506
Similarity: 0.7867
Similarity to MM158506
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+575 more