Identifier: MM283175
2D Structure
3D Structure
Source:
General | |
Identifier | MM283175 |
SMILES |
CC(C)(COC=O)C(=O)O
|
InChIKey |
DIBSHUBAVOOSDD-UHFFFAOYSA-N
|
MW [Da] |
146.14
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239134
Similarity: 0.8182
Similarity to MM239134
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232162
Similarity: 0.7168
Similarity to MM232162
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8351 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41632
Similarity: 0.6577
Similarity to MM41632
Tanimoto metric | 0.6577 |
---|---|
Cosine metric | 0.7958 |
Dice metric | 0.7935 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+40 more