Identifier: MM251165
2D Structure
3D Structure
Source:
General | |
Identifier | MM251165 |
SMILES |
NC(=O)COC(=O)CCO
|
InChIKey |
ULUSZLRKXKWHGM-UHFFFAOYSA-N
|
MW [Da] |
147.13
Automatically obtained from RDkit software. |
LogP |
-1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156198
Similarity: 0.7222
Similarity to MM156198
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255054
Similarity: 0.72
Similarity to MM255054
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62911
Similarity: 0.7031
Similarity to MM62911
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8257 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+121 more