Identifier: MM27702
2D Structure
3D Structure
Source:
General | |
Identifier | MM27702 |
SMILES |
CC=C(C=O)OC
|
InChIKey |
XXNOJBQDRJBNHY-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM38411
Similarity: 0.7969
Similarity to MM38411
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116849
Similarity: 0.7391
Similarity to MM116849
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116820
Similarity: 0.7391
Similarity to MM116820
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more