Identifier: MM160209
2D Structure
3D Structure
Source:
General | |
Identifier | MM160209 |
SMILES |
C=CC(C)C(C)C(C)=O
|
InChIKey |
HXVTYHADXTWQFJ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM298086
Similarity: 0.8737
Similarity to MM298086
Tanimoto metric | 0.8737 |
---|---|
Cosine metric | 0.9347 |
Dice metric | 0.9326 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349673
Similarity: 0.7981
Similarity to MM349673
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297848
Similarity: 0.7981
Similarity to MM297848
Tanimoto metric | 0.7981 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8877 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+641 more