Identifier: MM68397
2D Structure
3D Structure
Source:
General | |
Identifier | MM68397 |
SMILES |
CC(=O)CCCOCC=O
|
InChIKey |
HHOXZXLQPOOSAV-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152634
Similarity: 0.8824
Similarity to MM152634
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9393 |
Dice metric | 0.9375 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287045
Similarity: 0.7895
Similarity to MM287045
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8824 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287172
Similarity: 0.7407
Similarity to MM287172
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8511 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more