Identifier: MM142121
2D Structure
3D Structure
Source:
General | |
Identifier | MM142121 |
SMILES |
C=CC(=O)CC(O)CO
|
InChIKey |
PFLHDAFFNDLZNP-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264288
Similarity: 0.8158
Similarity to MM264288
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.9032 |
Dice metric | 0.8986 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262201
Similarity: 0.7881
Similarity to MM262201
Tanimoto metric | 0.7881 |
---|---|
Cosine metric | 0.8878 |
Dice metric | 0.8815 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264289
Similarity: 0.7815
Similarity to MM264289
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8774 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+492 more