Identifier: MM291908
2D Structure
3D Structure
Source:
General | |
Identifier | MM291908 |
SMILES |
CCCC(=O)COCC=O
|
InChIKey |
GUGWOZQZAKKFHH-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156107
Similarity: 0.9103
Similarity to MM156107
Tanimoto metric | 0.9103 |
---|---|
Cosine metric | 0.9541 |
Dice metric | 0.953 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48634
Similarity: 0.8077
Similarity to MM48634
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83161
Similarity: 0.8068
Similarity to MM83161
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8931 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+399 more