Identifier: MM91604
2D Structure
3D Structure
Source:
General | |
Identifier | MM91604 |
SMILES |
CC(C=O)OCC=CCO
|
InChIKey |
PPZYJUJCGSWQTK-UHFFFAOYSA-N
|
MW [Da] |
144.17
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
MM167313
Similarity: 0.9275
Similarity to MM167313
Tanimoto metric | 0.9275 |
---|---|
Cosine metric | 0.9631 |
Dice metric | 0.9624 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405264
Similarity: 0.8312
Similarity to MM405264
Tanimoto metric | 0.8312 |
---|---|
Cosine metric | 0.908 |
Dice metric | 0.9078 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260493
Similarity: 0.8101
Similarity to MM260493
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.8957 |
Dice metric | 0.8951 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+454 more