Identifier: MM196765
2D Structure
3D Structure
Source:
General | |
Identifier | MM196765 |
SMILES |
CNC(C=O)(C=O)C=O
|
InChIKey |
WYLRLYZAFGXJHP-UHFFFAOYSA-N
|
MW [Da] |
129.12
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44656
Similarity: 0.726
Similarity to MM44656
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.8451 |
Dice metric | 0.8413 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52257
Similarity: 0.7013
Similarity to MM52257
Tanimoto metric | 0.7013 |
---|---|
Cosine metric | 0.8315 |
Dice metric | 0.8244 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309495
Similarity: 0.6353
Similarity to MM309495
Tanimoto metric | 0.6353 |
---|---|
Cosine metric | 0.7899 |
Dice metric | 0.777 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+29 more