Identifier: MM319705
2D Structure
3D Structure
Source:
General | |
Identifier | MM319705 |
SMILES |
C=CC(=O)COC(=O)CC
|
InChIKey |
XBLFCSUMXUIYKO-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43882
Similarity: 0.7404
Similarity to MM43882
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320008
Similarity: 0.6911
Similarity to MM320008
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8173 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251620
Similarity: 0.6855
Similarity to MM251620
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.8134 |
Dice metric | 0.8134 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+61 more