Identifier: MM292831
2D Structure
3D Structure
Source:
General | |
Identifier | MM292831 |
SMILES |
CCCC(O)C(=O)OCC
|
InChIKey |
MQGTZMCASHTGBJ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172997
Similarity: 0.816
Similarity to MM172997
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350248
Similarity: 0.763
Similarity to MM350248
Tanimoto metric | 0.763 |
---|---|
Cosine metric | 0.8666 |
Dice metric | 0.8655 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350250
Similarity: 0.7286
Similarity to MM350250
Tanimoto metric | 0.7286 |
---|---|
Cosine metric | 0.8434 |
Dice metric | 0.843 |
MW: | 148.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more