Identifier: MM293572
2D Structure
3D Structure
Source:
General | |
Identifier | MM293572 |
SMILES |
CN(CC=O)C(=O)CC=O
|
InChIKey |
IATSPEUVCORNKP-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71780
Similarity: 0.7672
Similarity to MM71780
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8683 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293570
Similarity: 0.7031
Similarity to MM293570
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8257 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293576
Similarity: 0.687
Similarity to MM293576
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8159 |
Dice metric | 0.8145 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more