Identifier: MM272654
2D Structure
3D Structure
Source:
General | |
Identifier | MM272654 |
SMILES |
C#CC(CC(C)=O)OC=O
|
InChIKey |
UKZVLHCGWOHAJP-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51350
Similarity: 0.7008
Similarity to MM51350
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8241 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41031
Similarity: 0.6772
Similarity to MM41031
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8075 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262063
Similarity: 0.5878
Similarity to MM262063
Tanimoto metric | 0.5878 |
---|---|
Cosine metric | 0.7429 |
Dice metric | 0.7404 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+18 more