Identifier: MM44536
2D Structure
3D Structure
Source:
General | |
Identifier | MM44536 |
SMILES |
C#CC(CO)OC(C)=O
|
InChIKey |
AMUIMVTULGFXIJ-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80120
Similarity: 0.8291
Similarity to MM80120
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 138.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66945
Similarity: 0.8083
Similarity to MM66945
Tanimoto metric | 0.8083 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.894 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80114
Similarity: 0.7638
Similarity to MM80114
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more