Identifier: MM113318
2D Structure
3D Structure
Source:
General | |
Identifier | MM113318 |
SMILES |
C=CC(=O)COCC
|
InChIKey |
WPHHVYLAVHZZFK-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48727
Similarity: 0.8769
Similarity to MM48727
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166852
Similarity: 0.8769
Similarity to MM166852
Tanimoto metric | 0.8769 |
---|---|
Cosine metric | 0.9364 |
Dice metric | 0.9344 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365771
Similarity: 0.8507
Similarity to MM365771
Tanimoto metric | 0.8507 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more