Identifier: MM165951
2D Structure
3D Structure
Source:
General | |
Identifier | MM165951 |
SMILES |
CCOCCC(O)C=O
|
InChIKey |
IBIOALFKTRBADI-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363612
Similarity: 0.9577
Similarity to MM363612
Tanimoto metric | 0.9577 |
---|---|
Cosine metric | 0.9786 |
Dice metric | 0.9784 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112791
Similarity: 0.8235
Similarity to MM112791
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363930
Similarity: 0.8193
Similarity to MM363930
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more