Identifier: MM302388
2D Structure
3D Structure
Source:
General | |
Identifier | MM302388 |
SMILES |
C=CCOCC(=O)C(C)O
|
InChIKey |
JHDGCKXQTXTBNV-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162404
Similarity: 0.8173
Similarity to MM162404
Tanimoto metric | 0.8173 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302080
Similarity: 0.7658
Similarity to MM302080
Tanimoto metric | 0.7658 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8673 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73205
Similarity: 0.6911
Similarity to MM73205
Tanimoto metric | 0.6911 |
---|---|
Cosine metric | 0.8173 |
Dice metric | 0.8173 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more