Identifier: MM40850
2D Structure
3D Structure
Source:
General | |
Identifier | MM40850 |
SMILES |
C=C(C)OC(=O)C(C)O
|
InChIKey |
TYSWCCXRNAGISP-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM246377
Similarity: 0.8143
Similarity to MM246377
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246376
Similarity: 0.8143
Similarity to MM246376
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62361
Similarity: 0.7755
Similarity to MM62361
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+371 more