Identifier: MM329451
2D Structure
3D Structure
Source:
General | |
Identifier | MM329451 |
SMILES |
C=CC(CO)OC(=O)CC
|
InChIKey |
VVLUFVFEALLGQY-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM44507
Similarity: 0.7951
Similarity to MM44507
Tanimoto metric | 0.7951 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8858 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142290
Similarity: 0.7295
Similarity to MM142290
Tanimoto metric | 0.7295 |
---|---|
Cosine metric | 0.8541 |
Dice metric | 0.8436 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262867
Similarity: 0.6791
Similarity to MM262867
Tanimoto metric | 0.6791 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.8089 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more