Identifier: MM319065
2D Structure
3D Structure
Source:
General | |
Identifier | MM319065 |
SMILES |
CNC(=O)COC(=O)CO
|
InChIKey |
VKGDZORHFFZVFG-UHFFFAOYSA-N
|
MW [Da] |
147.13
Automatically obtained from RDkit software. |
LogP |
-1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144920
Similarity: 0.7931
Similarity to MM144920
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145045
Similarity: 0.7586
Similarity to MM145045
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255087
Similarity: 0.6815
Similarity to MM255087
Tanimoto metric | 0.6815 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8106 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more