Identifier: MM330324
2D Structure
3D Structure
Source:
General | |
Identifier | MM330324 |
SMILES |
C=CC(C=O)OC(=O)CO
|
InChIKey |
DFDJKSHTZKMCPK-UHFFFAOYSA-N
|
MW [Da] |
144.13
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142291
Similarity: 0.7273
Similarity to MM142291
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42976
Similarity: 0.686
Similarity to MM42976
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8282 |
Dice metric | 0.8137 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM411947
Similarity: 0.6434
Similarity to MM411947
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.791 |
Dice metric | 0.783 |
MW: | 146.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more