Identifier: MM142766
2D Structure
3D Structure
Source:
General | |
Identifier | MM142766 |
SMILES |
C=CC(=C)OC(=O)CC
|
InChIKey |
QEJSNCSPAJUPGH-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM263743
Similarity: 0.8448
Similarity to MM263743
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263652
Similarity: 0.8305
Similarity to MM263652
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263653
Similarity: 0.7967
Similarity to MM263653
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more