Identifier: MM250964
2D Structure
3D Structure
Source:
General | |
Identifier | MM250964 |
SMILES |
C=CCC(=O)COC(C)C
|
InChIKey |
XVXMVOFLIVTUKX-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156387
Similarity: 0.8539
Similarity to MM156387
Tanimoto metric | 0.8539 |
---|---|
Cosine metric | 0.9241 |
Dice metric | 0.9212 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292066
Similarity: 0.8
Similarity to MM292066
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8889 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144624
Similarity: 0.7753
Similarity to MM144624
Tanimoto metric | 0.7753 |
---|---|
Cosine metric | 0.8805 |
Dice metric | 0.8734 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+230 more