Identifier: MM65189
2D Structure
3D Structure
Source:
General | |
Identifier | MM65189 |
SMILES |
C=C(C=O)OC(=C)CCO
|
InChIKey |
QWOUUCSMZLZVQW-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142757
Similarity: 0.8173
Similarity to MM142757
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263735
Similarity: 0.7073
Similarity to MM263735
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8286 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135567
Similarity: 0.7019
Similarity to MM135567
Tanimoto metric | 0.7019 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8249 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more