Identifier: MM329910
2D Structure
3D Structure
Source:
General | |
Identifier | MM329910 |
SMILES |
C#CC(=O)OC(C=O)CO
|
InChIKey |
HRDRPASGEUDARD-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150053
Similarity: 0.748
Similarity to MM150053
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15692
Similarity: 0.7236
Similarity to MM15692
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 126.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42937
Similarity: 0.7236
Similarity to MM42937
Tanimoto metric | 0.7236 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8396 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+165 more