Identifier: MM146432
2D Structure
3D Structure
Source:
General | |
Identifier | MM146432 |
SMILES |
CCC(=O)OC=C(C)C
|
InChIKey |
KTPSGINPIXVIEP-UHFFFAOYSA-N
|
MW [Da] |
128.17
Automatically obtained from RDkit software. |
LogP |
1.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253265
Similarity: 0.8298
Similarity to MM253265
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113688
Similarity: 0.8205
Similarity to MM113688
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253264
Similarity: 0.7959
Similarity to MM253264
Tanimoto metric | 0.7959 |
---|---|
Cosine metric | 0.8921 |
Dice metric | 0.8864 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+474 more