Identifier: MM166618
2D Structure
3D Structure
Source:
General | |
Identifier | MM166618 |
SMILES |
O=COCCC(=O)CO
|
InChIKey |
MSEZKVLTHATATG-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
-0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113005
Similarity: 0.7794
Similarity to MM113005
Tanimoto metric | 0.7794 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33405
Similarity: 0.7794
Similarity to MM33405
Tanimoto metric | 0.7794 |
---|---|
Cosine metric | 0.8828 |
Dice metric | 0.876 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166368
Similarity: 0.7051
Similarity to MM166368
Tanimoto metric | 0.7051 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8271 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more